USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 13 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.137 (180deg=-0.132) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.497 K(o=-0.5,f=-6.9!) USER MOD Single : A 12 SER OG : rot -19:sc= 0.399 USER MOD Single : A 15 MET CE :methyl 155:sc= 0 (180deg=-1.1) USER MOD Single : A 19 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.28) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -120:sc= -0.227 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.04 K(o=-1,f=-1.6) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.807 K(o=-0.81,f=-4.5!) USER MOD Single : A 48 LYS NZ :NH3+ -127:sc= -0.196 (180deg=-1.84!) USER MOD Single : A 55 GLN : amide:sc= -0.0883 X(o=-0.088,f=-0.24) USER MOD Single : A 57 THR OG1 : rot 64:sc= -0.342 USER MOD Single : A 58 TYR OH : rot 77:sc= 0.885 USER MOD Single : A 61 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 71 SER OG : rot -69:sc= -0.0862 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0176 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.758 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 170:sc= -0.0801 USER MOD Single : A 100 LYS NZ :NH3+ 156:sc= 0.588 (180deg=0.204) USER MOD Single : A 102 MET CE :methyl -174:sc= -2.94! (180deg=-3.15) USER MOD Single : A 105 HIS : no HD1:sc= -0.071 X(o=-0.071,f=0) USER MOD Single : A 109 SER OG : rot 39:sc= 0.147 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -3.832 -1.864 -3.651 1.00 0.00 C ATOM 2 CA MET A 1 -3.462 -3.356 -3.573 1.00 0.00 C ATOM 3 CB MET A 1 -2.184 -3.656 -4.398 1.00 0.00 C ATOM 4 CE MET A 1 -1.147 -7.527 -3.146 1.00 0.00 C ATOM 5 CG MET A 1 -1.781 -5.137 -4.432 1.00 0.00 C ATOM 16 N MET A 1 -4.597 -4.171 -4.056 1.00 0.00 N ATOM 17 O MET A 1 -4.944 -1.524 -4.084 1.00 0.00 O ATOM 18 SD MET A 1 -1.480 -5.805 -2.781 1.00 0.00 S ATOM 0 H1 MET A 1 -4.774 -4.950 -3.390 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.447 -3.576 -4.126 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.370 -4.562 -4.993 1.00 0.00 H new ATOM 0 HA MET A 1 -3.252 -3.612 -2.535 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.338 -3.311 -5.420 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.357 -3.077 -3.987 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.568 -5.714 -4.917 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.882 -5.253 -5.038 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.944 -8.063 -2.219 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.014 -7.969 -3.638 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.281 -7.599 -3.804 1.00 0.00 H new ATOM 19 C GLU A 2 -4.254 0.787 -2.090 1.00 0.00 C ATOM 20 CA GLU A 2 -3.103 0.484 -3.091 1.00 0.00 C ATOM 21 CB GLU A 2 -3.338 1.163 -4.483 1.00 0.00 C ATOM 22 CD GLU A 2 -1.697 -0.203 -5.985 1.00 0.00 C ATOM 23 CG GLU A 2 -2.112 1.181 -5.439 1.00 0.00 C ATOM 30 N GLU A 2 -2.888 -0.985 -3.219 1.00 0.00 N ATOM 31 O GLU A 2 -4.847 1.873 -2.097 1.00 0.00 O ATOM 32 OE1 GLU A 2 -2.441 -0.776 -6.814 1.00 0.00 O ATOM 33 OE2 GLU A 2 -0.615 -0.714 -5.615 1.00 0.00 O ATOM 0 H GLU A 2 -1.949 -1.277 -2.948 1.00 0.00 H new ATOM 0 HA GLU A 2 -2.190 0.921 -2.686 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.159 0.649 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.660 2.191 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.335 1.836 -6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.264 1.617 -4.911 1.00 0.00 H new ATOM 34 C VAL A 3 -4.966 0.234 1.210 1.00 0.00 C ATOM 35 CA VAL A 3 -5.572 -0.105 -0.164 1.00 0.00 C ATOM 36 CB VAL A 3 -6.387 -1.455 -0.063 1.00 0.00 C ATOM 37 CG1 VAL A 3 -7.085 -1.795 -1.401 1.00 0.00 C ATOM 38 CG2 VAL A 3 -5.479 -2.619 0.412 1.00 0.00 C ATOM 48 N VAL A 3 -4.521 -0.190 -1.198 1.00 0.00 N ATOM 49 O VAL A 3 -5.685 0.271 2.211 1.00 0.00 O ATOM 0 H VAL A 3 -4.006 -1.070 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 3 -6.253 0.693 -0.460 1.00 0.00 H new ATOM 0 HB VAL A 3 -7.168 -1.316 0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.637 -2.729 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -7.775 -0.994 -1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -6.336 -1.902 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -6.065 -3.536 0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.663 -2.756 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -5.070 -2.384 1.395 1.00 0.00 H new ATOM 50 C SER A 4 -3.330 2.257 2.892 1.00 0.00 C ATOM 51 CA SER A 4 -2.927 0.828 2.484 1.00 0.00 C ATOM 52 CB SER A 4 -1.398 0.681 2.280 1.00 0.00 C ATOM 58 N SER A 4 -3.635 0.458 1.254 1.00 0.00 N ATOM 59 O SER A 4 -2.655 3.240 2.562 1.00 0.00 O ATOM 60 OG SER A 4 -0.683 0.845 3.497 1.00 0.00 O ATOM 0 H SER A 4 -3.029 0.386 0.437 1.00 0.00 H new ATOM 0 HA SER A 4 -3.206 0.158 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.180 -0.301 1.861 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.056 1.420 1.555 1.00 0.00 H new ATOM 0 HG SER A 4 0.277 0.744 3.329 1.00 0.00 H new ATOM 61 C ALA A 5 -5.783 3.432 5.327 1.00 0.00 C ATOM 62 CA ALA A 5 -5.112 3.607 3.960 1.00 0.00 C ATOM 63 CB ALA A 5 -6.127 4.057 2.891 1.00 0.00 C ATOM 69 N ALA A 5 -4.485 2.345 3.563 1.00 0.00 N ATOM 70 O ALA A 5 -6.283 2.344 5.650 1.00 0.00 O ATOM 0 H ALA A 5 -5.018 1.524 3.850 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.353 4.385 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.586 4.997 3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.615 4.198 1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.899 3.296 2.779 1.00 0.00 H new ATOM 71 C ASN A 6 -7.916 4.319 7.420 1.00 0.00 C ATOM 72 CA ASN A 6 -6.381 4.526 7.467 1.00 0.00 C ATOM 73 CB ASN A 6 -6.012 5.846 8.212 1.00 0.00 C ATOM 74 CG ASN A 6 -6.360 7.149 7.463 1.00 0.00 C ATOM 81 N ASN A 6 -5.785 4.509 6.119 1.00 0.00 N ATOM 82 ND2 ASN A 6 -5.648 8.224 7.779 1.00 0.00 N ATOM 83 O ASN A 6 -8.499 3.741 8.340 1.00 0.00 O ATOM 84 OD1 ASN A 6 -7.267 7.202 6.628 1.00 0.00 O ATOM 0 H ASN A 6 -5.372 5.401 5.845 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.963 3.688 8.025 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -6.522 5.854 9.176 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -4.942 5.840 8.418 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -5.846 9.117 7.329 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -4.903 8.157 8.472 1.00 0.00 H new ATOM 85 C GLU A 7 -10.319 3.151 5.742 1.00 0.00 C ATOM 86 CA GLU A 7 -9.985 4.626 6.063 1.00 0.00 C ATOM 87 CB GLU A 7 -10.440 5.561 4.906 1.00 0.00 C ATOM 88 CD GLU A 7 -10.277 6.145 2.409 1.00 0.00 C ATOM 89 CG GLU A 7 -9.662 5.374 3.588 1.00 0.00 C ATOM 96 N GLU A 7 -8.539 4.794 6.321 1.00 0.00 N ATOM 97 O GLU A 7 -11.409 2.672 6.062 1.00 0.00 O ATOM 98 OE1 GLU A 7 -11.195 5.606 1.752 1.00 0.00 O ATOM 99 OE2 GLU A 7 -9.861 7.286 2.141 1.00 0.00 O ATOM 0 H GLU A 7 -8.052 5.306 5.586 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.530 4.904 6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.500 5.392 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -10.336 6.596 5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -8.633 5.702 3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.627 4.313 3.341 1.00 0.00 H new ATOM 100 C LEU A 8 -9.296 0.156 6.095 1.00 0.00 C ATOM 101 CA LEU A 8 -9.496 0.997 4.819 1.00 0.00 C ATOM 102 CB LEU A 8 -8.512 0.539 3.688 1.00 0.00 C ATOM 103 CD1 LEU A 8 -10.289 -0.242 2.024 1.00 0.00 C ATOM 104 CD2 LEU A 8 -9.279 2.091 1.783 1.00 0.00 C ATOM 105 CG LEU A 8 -9.038 0.632 2.221 1.00 0.00 C ATOM 117 N LEU A 8 -9.362 2.441 5.106 1.00 0.00 N ATOM 118 O LEU A 8 -9.732 -1.001 6.129 1.00 0.00 O ATOM 0 H LEU A 8 -8.485 2.847 4.781 1.00 0.00 H new ATOM 0 HA LEU A 8 -10.511 0.831 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.605 1.139 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.228 -0.495 3.883 1.00 0.00 H new ATOM 0 HG LEU A 8 -8.257 0.239 1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.633 -0.158 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.044 -1.282 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.077 0.093 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.644 2.107 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.019 2.550 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.344 2.648 1.844 1.00 0.00 H new ATOM 119 C GLU A 9 -7.826 -1.287 8.346 1.00 0.00 C ATOM 120 CA GLU A 9 -8.359 0.158 8.462 1.00 0.00 C ATOM 121 CB GLU A 9 -9.601 0.254 9.418 1.00 0.00 C ATOM 122 CD GLU A 9 -11.949 -0.575 10.064 1.00 0.00 C ATOM 123 CG GLU A 9 -10.839 -0.569 9.003 1.00 0.00 C ATOM 130 N GLU A 9 -8.648 0.766 7.127 1.00 0.00 N ATOM 131 O GLU A 9 -8.076 -2.135 9.203 1.00 0.00 O ATOM 132 OE1 GLU A 9 -12.055 -1.553 10.839 1.00 0.00 O ATOM 133 OE2 GLU A 9 -12.712 0.410 10.141 1.00 0.00 O ATOM 0 H GLU A 9 -8.301 1.722 7.053 1.00 0.00 H new ATOM 0 HA GLU A 9 -7.558 0.744 8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.294 -0.066 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -9.895 1.301 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.238 -0.167 8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -10.533 -1.596 8.802 1.00 0.00 H new ATOM 134 C ALA A 10 -5.788 -3.604 7.964 1.00 0.00 C ATOM 135 CA ALA A 10 -6.574 -2.850 6.864 1.00 0.00 C ATOM 136 CB ALA A 10 -5.743 -2.709 5.585 1.00 0.00 C ATOM 142 N ALA A 10 -7.020 -1.513 7.294 1.00 0.00 N ATOM 143 O ALA A 10 -5.742 -4.835 7.960 1.00 0.00 O ATOM 0 H ALA A 10 -6.655 -0.761 6.710 1.00 0.00 H new ATOM 0 HA ALA A 10 -7.458 -3.456 6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.408 -3.693 5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -6.352 -2.255 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.876 -2.078 5.782 1.00 0.00 H new ATOM 144 C ALA A 11 -5.467 -4.101 11.032 1.00 0.00 C ATOM 145 CA ALA A 11 -4.477 -3.419 10.064 1.00 0.00 C ATOM 146 CB ALA A 11 -3.681 -2.320 10.782 1.00 0.00 C ATOM 152 N ALA A 11 -5.183 -2.848 8.901 1.00 0.00 N ATOM 153 O ALA A 11 -5.369 -5.309 11.273 1.00 0.00 O ATOM 0 H ALA A 11 -5.170 -1.828 8.873 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.783 -4.182 9.710 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.162 -2.748 11.640 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.952 -1.890 10.094 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.363 -1.540 11.122 1.00 0.00 H new ATOM 154 C SER A 12 -8.330 -4.904 11.913 1.00 0.00 C ATOM 155 CA SER A 12 -7.450 -3.785 12.510 1.00 0.00 C ATOM 156 CB SER A 12 -8.323 -2.596 12.980 1.00 0.00 C ATOM 162 N SER A 12 -6.454 -3.319 11.517 1.00 0.00 N ATOM 163 O SER A 12 -8.643 -5.904 12.585 1.00 0.00 O ATOM 164 OG SER A 12 -8.940 -1.936 11.888 1.00 0.00 O ATOM 0 H SER A 12 -6.585 -2.348 11.233 1.00 0.00 H new ATOM 0 HA SER A 12 -6.922 -4.194 13.371 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.088 -2.956 13.668 1.00 0.00 H new ATOM 0 HB3 SER A 12 -7.706 -1.887 13.532 1.00 0.00 H new ATOM 0 HG SER A 12 -8.463 -2.157 11.061 1.00 0.00 H new ATOM 165 C SER A 13 -8.739 -7.024 9.730 1.00 0.00 C ATOM 166 CA SER A 13 -9.471 -5.672 9.844 1.00 0.00 C ATOM 167 CB SER A 13 -9.741 -5.081 8.444 1.00 0.00 C ATOM 173 N SER A 13 -8.689 -4.715 10.635 1.00 0.00 N ATOM 174 O SER A 13 -9.349 -8.081 9.917 1.00 0.00 O ATOM 175 OG SER A 13 -10.488 -5.970 7.633 1.00 0.00 O ATOM 0 H SER A 13 -8.438 -3.875 10.113 1.00 0.00 H new ATOM 0 HA SER A 13 -10.421 -5.852 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 13 -10.281 -4.140 8.545 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.793 -4.854 7.956 1.00 0.00 H new ATOM 0 HG SER A 13 -10.641 -5.562 6.755 1.00 0.00 H new ATOM 176 C ARG A 14 -6.547 -8.973 10.620 1.00 0.00 C ATOM 177 CA ARG A 14 -6.563 -8.162 9.320 1.00 0.00 C ATOM 178 CB ARG A 14 -5.108 -7.778 8.949 1.00 0.00 C ATOM 179 CD ARG A 14 -2.670 -8.593 8.850 1.00 0.00 C ATOM 180 CG ARG A 14 -4.150 -8.983 8.735 1.00 0.00 C ATOM 181 CZ ARG A 14 -1.110 -7.833 10.653 1.00 0.00 C ATOM 195 N ARG A 14 -7.417 -6.962 9.454 1.00 0.00 N ATOM 196 NE ARG A 14 -2.346 -8.069 10.192 1.00 0.00 N ATOM 197 NH1 ARG A 14 -0.037 -8.101 9.916 1.00 0.00 N ATOM 198 NH2 ARG A 14 -0.950 -7.332 11.865 1.00 0.00 N ATOM 199 O ARG A 14 -6.763 -10.179 10.596 1.00 0.00 O ATOM 0 H ARG A 14 -6.915 -6.084 9.319 1.00 0.00 H new ATOM 0 HA ARG A 14 -6.988 -8.768 8.520 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.126 -7.180 8.038 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.702 -7.145 9.738 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.376 -9.756 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.332 -9.416 7.751 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.047 -9.462 8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.433 -7.840 8.098 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.126 -7.871 10.819 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.146 -8.494 8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.895 -7.914 10.285 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.765 -7.127 12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.012 -7.150 12.222 1.00 0.00 H new ATOM 200 C MET A 15 -7.440 -9.698 13.442 1.00 0.00 C ATOM 201 CA MET A 15 -6.172 -8.905 13.080 1.00 0.00 C ATOM 202 CB MET A 15 -5.879 -7.833 14.162 1.00 0.00 C ATOM 203 CE MET A 15 -2.570 -7.847 15.521 1.00 0.00 C ATOM 204 CG MET A 15 -4.653 -6.955 13.866 1.00 0.00 C ATOM 214 N MET A 15 -6.307 -8.274 11.748 1.00 0.00 N ATOM 215 O MET A 15 -7.357 -10.814 13.949 1.00 0.00 O ATOM 216 SD MET A 15 -3.103 -7.877 13.804 1.00 0.00 S ATOM 0 H MET A 15 -6.201 -7.260 11.763 1.00 0.00 H new ATOM 0 HA MET A 15 -5.333 -9.600 13.042 1.00 0.00 H new ATOM 0 HB2 MET A 15 -6.754 -7.191 14.268 1.00 0.00 H new ATOM 0 HB3 MET A 15 -5.732 -8.331 15.120 1.00 0.00 H new ATOM 0 HG2 MET A 15 -4.802 -6.446 12.913 1.00 0.00 H new ATOM 0 HG3 MET A 15 -4.576 -6.183 14.631 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.920 -8.700 15.715 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.025 -6.924 15.717 1.00 0.00 H new ATOM 0 HE3 MET A 15 -3.442 -7.899 16.173 1.00 0.00 H new ATOM 217 C GLU A 16 -10.119 -10.971 12.444 1.00 0.00 C ATOM 218 CA GLU A 16 -9.923 -9.717 13.339 1.00 0.00 C ATOM 219 CB GLU A 16 -11.018 -8.655 13.069 1.00 0.00 C ATOM 220 CD GLU A 16 -12.767 -9.866 14.551 1.00 0.00 C ATOM 221 CG GLU A 16 -12.470 -9.150 13.216 1.00 0.00 C ATOM 228 N GLU A 16 -8.602 -9.108 13.118 1.00 0.00 N ATOM 229 O GLU A 16 -10.634 -12.004 12.904 1.00 0.00 O ATOM 230 OE1 GLU A 16 -12.619 -9.244 15.623 1.00 0.00 O ATOM 231 OE2 GLU A 16 -13.181 -11.045 14.530 1.00 0.00 O ATOM 0 H GLU A 16 -8.651 -8.183 12.690 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.997 -10.052 14.373 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.866 -7.819 13.752 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.884 -8.269 12.059 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -13.143 -8.298 13.117 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -12.694 -9.831 12.395 1.00 0.00 H new ATOM 232 C MET A 17 -8.849 -13.176 10.717 1.00 0.00 C ATOM 233 CA MET A 17 -9.727 -12.011 10.212 1.00 0.00 C ATOM 234 CB MET A 17 -9.279 -11.577 8.784 1.00 0.00 C ATOM 235 CE MET A 17 -10.963 -9.083 5.836 1.00 0.00 C ATOM 236 CG MET A 17 -10.239 -10.619 8.072 1.00 0.00 C ATOM 246 N MET A 17 -9.684 -10.874 11.165 1.00 0.00 N ATOM 247 O MET A 17 -9.228 -14.334 10.590 1.00 0.00 O ATOM 248 SD MET A 17 -9.684 -10.203 6.403 1.00 0.00 S ATOM 0 H MET A 17 -9.298 -10.017 10.768 1.00 0.00 H new ATOM 0 HA MET A 17 -10.761 -12.350 10.150 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.300 -11.102 8.854 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.157 -12.469 8.170 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.229 -11.072 8.020 1.00 0.00 H new ATOM 0 HG3 MET A 17 -10.337 -9.705 8.658 1.00 0.00 H new ATOM 0 HE1 MET A 17 -10.737 -8.756 4.821 1.00 0.00 H new ATOM 0 HE2 MET A 17 -11.925 -9.595 5.846 1.00 0.00 H new ATOM 0 HE3 MET A 17 -11.006 -8.216 6.495 1.00 0.00 H new ATOM 249 C LEU A 18 -7.362 -14.545 13.116 1.00 0.00 C ATOM 250 CA LEU A 18 -6.743 -13.796 11.910 1.00 0.00 C ATOM 251 CB LEU A 18 -5.439 -13.062 12.341 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.458 -11.538 11.743 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.036 -13.515 10.243 1.00 0.00 C ATOM 254 CG LEU A 18 -4.590 -12.431 11.192 1.00 0.00 C ATOM 266 N LEU A 18 -7.700 -12.826 11.333 1.00 0.00 N ATOM 267 O LEU A 18 -7.048 -15.720 13.342 1.00 0.00 O ATOM 0 H LEU A 18 -7.408 -11.855 11.445 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.503 -14.535 11.145 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.707 -12.272 13.043 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.811 -13.769 12.882 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.255 -11.791 10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.890 -11.117 10.913 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.888 -10.730 12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.796 -12.135 12.370 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.450 -13.043 9.454 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.402 -14.201 10.805 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.864 -14.067 9.799 1.00 0.00 H new ATOM 268 C GLN A 19 -9.916 -15.533 14.597 1.00 0.00 C ATOM 269 CA GLN A 19 -8.959 -14.415 15.042 1.00 0.00 C ATOM 270 CB GLN A 19 -9.747 -13.312 15.815 1.00 0.00 C ATOM 271 CD GLN A 19 -9.584 -11.148 17.220 1.00 0.00 C ATOM 272 CG GLN A 19 -8.863 -12.170 16.348 1.00 0.00 C ATOM 281 N GLN A 19 -8.240 -13.841 13.876 1.00 0.00 N ATOM 282 NE2 GLN A 19 -9.212 -9.880 17.087 1.00 0.00 N ATOM 283 O GLN A 19 -9.951 -16.611 15.203 1.00 0.00 O ATOM 284 OE1 GLN A 19 -10.482 -11.486 17.988 1.00 0.00 O ATOM 0 H GLN A 19 -8.468 -12.863 13.698 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.213 -14.840 15.714 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.507 -12.892 15.155 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.271 -13.773 16.652 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.045 -12.603 16.923 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.417 -11.651 15.500 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.463 -9.633 16.440 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.676 -9.153 17.632 1.00 0.00 H new ATOM 285 C ARG A 20 -11.067 -17.255 12.040 1.00 0.00 C ATOM 286 CA ARG A 20 -11.690 -16.213 13.001 1.00 0.00 C ATOM 287 CB ARG A 20 -12.856 -15.447 12.316 1.00 0.00 C ATOM 288 CD ARG A 20 -13.681 -13.925 10.422 1.00 0.00 C ATOM 289 CG ARG A 20 -12.513 -14.766 10.970 1.00 0.00 C ATOM 290 CZ ARG A 20 -16.172 -14.164 10.215 1.00 0.00 C ATOM 304 N ARG A 20 -10.681 -15.262 13.523 1.00 0.00 N ATOM 305 NE ARG A 20 -14.938 -14.699 10.310 1.00 0.00 N ATOM 306 NH1 ARG A 20 -16.345 -12.848 10.194 1.00 0.00 N ATOM 307 NH2 ARG A 20 -17.230 -14.957 10.159 1.00 0.00 N ATOM 308 O ARG A 20 -11.674 -18.302 11.777 1.00 0.00 O ATOM 0 H ARG A 20 -10.622 -14.391 12.996 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.089 -16.766 13.851 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.677 -16.145 12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.220 -14.685 13.005 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.640 -14.127 11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.243 -15.528 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.844 -13.068 11.075 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.412 -13.532 9.441 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.865 -15.716 10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.538 -12.227 10.250 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.285 -12.458 10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.110 -15.970 10.188 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.165 -14.556 10.087 1.00 0.00 H new ATOM 309 C GLU A 21 -8.423 -18.960 11.408 1.00 0.00 C ATOM 310 CA GLU A 21 -9.129 -17.860 10.609 1.00 0.00 C ATOM 311 CB GLU A 21 -8.111 -17.058 9.746 1.00 0.00 C ATOM 312 CD GLU A 21 -7.980 -18.852 7.883 1.00 0.00 C ATOM 313 CG GLU A 21 -7.207 -17.899 8.814 1.00 0.00 C ATOM 320 N GLU A 21 -9.861 -16.959 11.522 1.00 0.00 N ATOM 321 O GLU A 21 -8.825 -20.125 11.361 1.00 0.00 O ATOM 322 OE1 GLU A 21 -7.805 -20.086 7.997 1.00 0.00 O ATOM 323 OE2 GLU A 21 -8.774 -18.366 7.042 1.00 0.00 O ATOM 0 H GLU A 21 -9.366 -16.090 11.723 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.844 -18.330 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.664 -16.344 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.473 -16.480 10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.603 -17.225 8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.518 -18.483 9.424 1.00 0.00 H new ATOM 324 C TYR A 22 -7.215 -19.885 14.222 1.00 0.00 C ATOM 325 CA TYR A 22 -6.545 -19.522 12.890 1.00 0.00 C ATOM 326 CB TYR A 22 -5.131 -18.927 13.094 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.227 -17.339 11.299 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.915 -19.687 10.986 1.00 0.00 C ATOM 329 CE1 TYR A 22 -3.598 -17.096 10.089 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.280 -19.446 9.783 1.00 0.00 C ATOM 331 CG TYR A 22 -4.401 -18.641 11.775 1.00 0.00 C ATOM 332 CZ TYR A 22 -3.125 -18.150 9.335 1.00 0.00 C ATOM 342 N TYR A 22 -7.383 -18.572 12.158 1.00 0.00 N ATOM 343 O TYR A 22 -7.811 -20.965 14.348 1.00 0.00 O ATOM 344 OH TYR A 22 -2.515 -17.912 8.114 1.00 0.00 O ATOM 0 H TYR A 22 -7.103 -17.598 12.272 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.435 -20.441 12.314 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.212 -18.002 13.665 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.535 -19.619 13.689 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -4.589 -16.507 11.885 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -4.038 -20.705 11.324 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.478 -16.082 9.736 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.906 -20.270 9.194 1.00 0.00 H new ATOM 0 HH TYR A 22 -2.240 -18.763 7.714 1.00 0.00 H new ATOM 345 C SER A 23 -7.480 -17.868 17.382 1.00 0.00 C ATOM 346 CA SER A 23 -7.685 -19.137 16.546 1.00 0.00 C ATOM 347 CB SER A 23 -6.981 -20.344 17.236 1.00 0.00 C ATOM 353 N SER A 23 -7.167 -18.940 15.181 1.00 0.00 N ATOM 354 O SER A 23 -6.711 -16.971 17.002 1.00 0.00 O ATOM 355 OG SER A 23 -5.563 -20.206 17.237 1.00 0.00 O ATOM 0 H SER A 23 -6.766 -18.015 15.028 1.00 0.00 H new ATOM 0 HA SER A 23 -8.752 -19.350 16.476 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.337 -20.433 18.262 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.255 -21.265 16.722 1.00 0.00 H new ATOM 0 HG SER A 23 -5.161 -20.959 16.756 1.00 0.00 H new ATOM 356 C THR A 24 -7.381 -17.683 20.782 1.00 0.00 C ATOM 357 CA THR A 24 -7.920 -16.868 19.600 1.00 0.00 C ATOM 358 CB THR A 24 -9.201 -16.092 20.038 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.677 -15.114 18.962 1.00 0.00 C ATOM 367 N THR A 24 -8.202 -17.801 18.501 1.00 0.00 N ATOM 368 O THR A 24 -7.570 -18.908 20.830 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.250 -17.021 20.332 1.00 0.00 O ATOM 0 H THR A 24 -9.010 -18.399 18.675 1.00 0.00 H new ATOM 0 HA THR A 24 -7.191 -16.130 19.266 1.00 0.00 H new ATOM 0 HB THR A 24 -8.947 -15.514 20.926 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.053 -16.531 20.608 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.571 -14.596 19.310 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.892 -14.386 18.759 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.908 -15.662 18.049 1.00 0.00 H new ATOM 370 C LEU A 25 -7.195 -17.621 24.061 1.00 0.00 C ATOM 371 CA LEU A 25 -6.169 -17.699 22.915 1.00 0.00 C ATOM 372 CB LEU A 25 -4.829 -17.040 23.318 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.520 -19.185 23.554 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.689 -17.086 24.706 1.00 0.00 C ATOM 375 CG LEU A 25 -3.923 -17.882 24.250 1.00 0.00 C ATOM 387 N LEU A 25 -6.702 -17.027 21.719 1.00 0.00 N ATOM 388 O LEU A 25 -7.706 -16.532 24.347 1.00 0.00 O ATOM 0 H LEU A 25 -6.504 -16.027 21.679 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.986 -18.752 22.698 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.271 -16.809 22.411 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.045 -16.092 23.810 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.490 -18.130 25.147 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.883 -19.770 24.217 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.414 -19.759 23.310 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.976 -18.955 22.638 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.076 -17.708 25.358 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.105 -16.789 23.835 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.010 -16.197 25.249 1.00 0.00 H new ATOM 389 C ARG A 26 -7.866 -18.798 27.176 1.00 0.00 C ATOM 390 CA ARG A 26 -8.526 -18.819 25.786 1.00 0.00 C ATOM 391 CB ARG A 26 -9.482 -20.045 25.638 1.00 0.00 C ATOM 392 CD ARG A 26 -9.826 -22.597 25.580 1.00 0.00 C ATOM 393 CG ARG A 26 -8.849 -21.436 25.869 1.00 0.00 C ATOM 394 CZ ARG A 26 -12.224 -23.101 26.107 1.00 0.00 C ATOM 408 N ARG A 26 -7.516 -18.773 24.699 1.00 0.00 N ATOM 409 NE ARG A 26 -11.035 -22.552 26.423 1.00 0.00 N ATOM 410 NH1 ARG A 26 -12.428 -23.687 24.924 1.00 0.00 N ATOM 411 NH2 ARG A 26 -13.221 -23.040 26.977 1.00 0.00 N ATOM 412 O ARG A 26 -8.401 -18.176 28.104 1.00 0.00 O ATOM 0 H ARG A 26 -7.094 -19.676 24.482 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.131 -17.917 25.693 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.307 -19.923 26.340 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.911 -20.026 24.636 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -7.971 -21.540 25.232 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.505 -21.506 26.901 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.119 -22.566 24.531 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.313 -23.545 25.739 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.966 -22.066 27.317 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.675 -23.726 24.237 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -13.337 -24.096 24.707 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.085 -22.580 27.877 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -14.125 -23.453 26.747 1.00 0.00 H new ATOM 413 C SER A 27 -4.482 -19.817 28.396 1.00 0.00 C ATOM 414 CA SER A 27 -5.982 -19.574 28.610 1.00 0.00 C ATOM 415 CB SER A 27 -6.581 -20.708 29.493 1.00 0.00 C ATOM 421 N SER A 27 -6.701 -19.471 27.320 1.00 0.00 N ATOM 422 O SER A 27 -4.041 -20.128 27.284 1.00 0.00 O ATOM 423 OG SER A 27 -7.955 -20.484 29.776 1.00 0.00 O ATOM 0 H SER A 27 -6.236 -19.954 26.551 1.00 0.00 H new ATOM 0 HA SER A 27 -6.107 -18.622 29.127 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.466 -21.665 28.984 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.023 -20.775 30.427 1.00 0.00 H new ATOM 0 HG SER A 27 -8.298 -21.216 30.330 1.00 0.00 H new ATOM 424 C VAL A 28 -1.929 -20.556 30.912 1.00 0.00 C ATOM 425 CA VAL A 28 -2.260 -19.906 29.553 1.00 0.00 C ATOM 426 CB VAL A 28 -1.404 -18.591 29.374 1.00 0.00 C ATOM 427 CG1 VAL A 28 0.110 -18.846 29.551 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.671 -17.940 28.008 1.00 0.00 C ATOM 438 N VAL A 28 -3.710 -19.633 29.486 1.00 0.00 N ATOM 439 O VAL A 28 -2.548 -20.228 31.933 1.00 0.00 O ATOM 0 H VAL A 28 -4.087 -19.282 30.366 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.005 -20.581 28.736 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.718 -17.907 30.162 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.654 -17.911 29.418 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.299 -19.237 30.551 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.446 -19.570 28.809 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.069 -17.037 27.912 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.407 -18.639 27.214 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.727 -17.682 27.928 1.00 0.00 H new ATOM 440 C GLN A 29 1.030 -22.451 31.964 1.00 0.00 C ATOM 441 CA GLN A 29 -0.483 -22.189 32.096 1.00 0.00 C ATOM 442 CB GLN A 29 -1.282 -23.515 32.260 1.00 0.00 C ATOM 443 CD GLN A 29 -2.157 -25.648 31.108 1.00 0.00 C ATOM 444 CG GLN A 29 -1.321 -24.378 30.986 1.00 0.00 C ATOM 453 N GLN A 29 -0.948 -21.470 30.905 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.858 -26.642 30.284 1.00 0.00 N ATOM 455 O GLN A 29 1.476 -23.181 31.072 1.00 0.00 O ATOM 456 OE1 GLN A 29 -3.104 -25.715 31.894 1.00 0.00 O ATOM 0 H GLN A 29 -0.448 -21.734 30.056 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.654 -21.589 32.990 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.840 -24.097 33.069 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.303 -23.278 32.559 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.715 -23.776 30.167 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.301 -24.654 30.718 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -1.067 -26.555 29.645 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.419 -27.494 30.288 1.00 0.00 H new ATOM 457 C TYR A 30 3.515 -23.402 33.588 1.00 0.00 C ATOM 458 CA TYR A 30 3.270 -22.047 32.895 1.00 0.00 C ATOM 459 CB TYR A 30 4.013 -20.893 33.639 1.00 0.00 C ATOM 460 CD1 TYR A 30 6.033 -21.367 35.151 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.394 -21.285 32.786 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.372 -21.658 35.344 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.732 -21.571 32.980 1.00 0.00 C ATOM 464 CG TYR A 30 5.512 -21.173 33.867 1.00 0.00 C ATOM 465 CZ TYR A 30 8.219 -21.758 34.259 1.00 0.00 C ATOM 475 N TYR A 30 1.824 -21.800 32.819 1.00 0.00 N ATOM 476 O TYR A 30 3.372 -23.517 34.813 1.00 0.00 O ATOM 477 OH TYR A 30 9.559 -22.048 34.450 1.00 0.00 O ATOM 0 H TYR A 30 1.488 -21.093 33.473 1.00 0.00 H new ATOM 0 HA TYR A 30 3.674 -22.080 31.883 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.907 -19.973 33.064 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.532 -20.724 34.603 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.379 -21.288 36.007 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.022 -21.145 31.782 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.754 -21.807 36.343 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.396 -21.648 32.132 1.00 0.00 H new ATOM 0 HH TYR A 30 10.013 -22.083 33.582 1.00 0.00 H new ATOM 478 C ARG A 31 5.673 -25.739 33.758 1.00 0.00 C ATOM 479 CA ARG A 31 4.201 -25.749 33.312 1.00 0.00 C ATOM 480 CB ARG A 31 3.929 -26.853 32.267 1.00 0.00 C ATOM 481 CD ARG A 31 2.159 -28.324 31.118 1.00 0.00 C ATOM 482 CG ARG A 31 2.427 -27.070 31.969 1.00 0.00 C ATOM 483 CZ ARG A 31 2.182 -30.272 32.704 1.00 0.00 C ATOM 497 N ARG A 31 3.836 -24.432 32.790 1.00 0.00 N ATOM 498 NE ARG A 31 2.738 -29.542 31.717 1.00 0.00 N ATOM 499 NH1 ARG A 31 0.970 -29.994 33.170 1.00 0.00 N ATOM 500 NH2 ARG A 31 2.843 -31.297 33.202 1.00 0.00 N ATOM 501 O ARG A 31 6.589 -25.862 32.935 1.00 0.00 O ATOM 0 H ARG A 31 3.849 -24.372 31.772 1.00 0.00 H new ATOM 0 HA ARG A 31 3.581 -25.973 34.180 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.441 -26.597 31.339 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.359 -27.790 32.621 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.884 -27.153 32.910 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.035 -26.195 31.451 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.084 -28.456 30.999 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.575 -28.179 30.121 1.00 0.00 H new ATOM 0 HE ARG A 31 3.637 -29.859 31.353 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.440 -29.214 32.780 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.569 -30.560 33.918 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.767 -31.532 32.840 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.430 -31.855 33.949 1.00 0.00 H new ATOM 502 C SER A 32 7.864 -26.896 35.787 1.00 0.00 C ATOM 503 CA SER A 32 7.177 -25.510 35.746 1.00 0.00 C ATOM 504 CB SER A 32 6.992 -24.956 37.177 1.00 0.00 C ATOM 510 N SER A 32 5.861 -25.559 35.077 1.00 0.00 N ATOM 511 O SER A 32 9.055 -26.997 36.111 1.00 0.00 O ATOM 512 OG SER A 32 6.047 -25.722 37.915 1.00 0.00 O ATOM 0 H SER A 32 5.083 -25.440 35.726 1.00 0.00 H new ATOM 0 HA SER A 32 7.830 -24.853 35.171 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.950 -24.960 37.696 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.661 -23.919 37.127 1.00 0.00 H new ATOM 0 HG SER A 32 5.954 -25.347 38.816 1.00 0.00 H new ATOM 513 C GLU A 33 8.664 -29.360 34.189 1.00 0.00 C ATOM 514 CA GLU A 33 7.598 -29.330 35.299 1.00 0.00 C ATOM 515 CB GLU A 33 6.426 -30.294 34.935 1.00 0.00 C ATOM 516 CD GLU A 33 5.682 -32.688 34.292 1.00 0.00 C ATOM 517 CG GLU A 33 6.835 -31.775 34.759 1.00 0.00 C ATOM 524 N GLU A 33 7.084 -27.957 35.488 1.00 0.00 N ATOM 525 O GLU A 33 9.706 -30.015 34.310 1.00 0.00 O ATOM 526 OE1 GLU A 33 5.059 -33.381 35.132 1.00 0.00 O ATOM 527 OE2 GLU A 33 5.391 -32.715 33.073 1.00 0.00 O ATOM 0 H GLU A 33 6.073 -27.884 35.370 1.00 0.00 H new ATOM 0 HA GLU A 33 8.056 -29.659 36.232 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.667 -30.232 35.715 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.963 -29.947 34.011 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.649 -31.834 34.036 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.222 -32.150 35.706 1.00 0.00 H new ATOM 528 C GLU A 34 9.885 -27.293 31.672 1.00 0.00 C ATOM 529 CA GLU A 34 9.146 -28.626 31.873 1.00 0.00 C ATOM 530 CB GLU A 34 8.162 -28.902 30.706 1.00 0.00 C ATOM 531 CD GLU A 34 6.163 -30.244 29.864 1.00 0.00 C ATOM 532 CG GLU A 34 7.136 -30.006 31.015 1.00 0.00 C ATOM 539 N GLU A 34 8.378 -28.607 33.125 1.00 0.00 N ATOM 540 O GLU A 34 10.895 -27.232 30.961 1.00 0.00 O ATOM 541 OE1 GLU A 34 5.125 -29.541 29.797 1.00 0.00 O ATOM 542 OE2 GLU A 34 6.427 -31.116 29.005 1.00 0.00 O ATOM 0 H GLU A 34 7.594 -27.955 33.106 1.00 0.00 H new ATOM 0 HA GLU A 34 9.902 -29.411 31.907 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.631 -27.981 30.464 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.731 -29.184 29.820 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.663 -30.934 31.238 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.575 -29.735 31.909 1.00 0.00 H new ATOM 543 C GLY A 35 9.354 -24.284 30.817 1.00 0.00 C ATOM 544 CA GLY A 35 9.864 -24.878 32.127 1.00 0.00 C ATOM 548 N GLY A 35 9.377 -26.238 32.333 1.00 0.00 N ATOM 549 O GLY A 35 10.085 -23.582 30.115 1.00 0.00 O ATOM 0 H GLY A 35 8.624 -26.311 33.017 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.547 -24.249 32.959 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.954 -24.879 32.125 1.00 0.00 H new ATOM 550 C VAL A 36 6.109 -23.340 29.611 1.00 0.00 C ATOM 551 CA VAL A 36 7.418 -24.074 29.255 1.00 0.00 C ATOM 552 CB VAL A 36 7.119 -25.210 28.185 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.426 -25.842 27.647 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.168 -26.297 28.742 1.00 0.00 C ATOM 564 N VAL A 36 8.080 -24.587 30.478 1.00 0.00 N ATOM 565 O VAL A 36 5.346 -23.779 30.476 1.00 0.00 O ATOM 0 H VAL A 36 7.483 -25.192 31.042 1.00 0.00 H new ATOM 0 HA VAL A 36 8.121 -23.377 28.799 1.00 0.00 H new ATOM 0 HB VAL A 36 6.610 -24.728 27.350 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.183 -26.615 26.918 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.033 -25.072 27.171 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.983 -26.285 28.473 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.991 -27.053 27.977 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.622 -26.764 29.616 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.220 -25.840 29.026 1.00 0.00 H new ATOM 566 C ILE A 37 3.695 -22.148 27.920 1.00 0.00 C ATOM 567 CA ILE A 37 4.613 -21.477 28.959 1.00 0.00 C ATOM 568 CB ILE A 37 4.800 -19.954 28.608 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.128 -17.828 29.239 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.830 -19.285 29.561 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.451 -19.205 28.643 1.00 0.00 C ATOM 583 N ILE A 37 5.896 -22.189 28.960 1.00 0.00 N ATOM 584 O ILE A 37 4.033 -22.206 26.730 1.00 0.00 O ATOM 0 H ILE A 37 6.619 -21.721 28.413 1.00 0.00 H new ATOM 0 HA ILE A 37 4.172 -21.529 29.955 1.00 0.00 H new ATOM 0 HB ILE A 37 5.191 -19.893 27.592 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.457 -19.350 30.583 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.761 -19.851 29.525 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.611 -18.155 28.397 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.770 -19.648 27.917 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.018 -19.282 29.640 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.855 -17.439 29.952 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.533 -17.754 28.230 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.209 -17.246 29.304 1.00 0.00 H new ATOM 585 C VAL A 38 0.369 -22.572 27.245 1.00 0.00 C ATOM 586 CA VAL A 38 1.612 -23.434 27.542 1.00 0.00 C ATOM 587 CB VAL A 38 1.206 -24.797 28.212 1.00 0.00 C ATOM 588 CG1 VAL A 38 0.142 -25.554 27.381 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.459 -25.674 28.452 1.00 0.00 C ATOM 599 N VAL A 38 2.564 -22.694 28.387 1.00 0.00 N ATOM 600 O VAL A 38 -0.449 -22.303 28.129 1.00 0.00 O ATOM 0 H VAL A 38 2.281 -22.636 29.365 1.00 0.00 H new ATOM 0 HA VAL A 38 2.102 -23.662 26.596 1.00 0.00 H new ATOM 0 HB VAL A 38 0.752 -24.572 29.177 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.110 -26.490 27.879 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.753 -24.939 27.289 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.539 -25.767 26.389 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.162 -26.614 28.916 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.948 -25.878 27.499 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.151 -25.148 29.109 1.00 0.00 H new ATOM 601 C PHE A 39 -1.988 -22.200 24.996 1.00 0.00 C ATOM 602 CA PHE A 39 -0.814 -21.307 25.472 1.00 0.00 C ATOM 603 CB PHE A 39 -0.274 -20.451 24.292 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.745 -18.297 25.171 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.232 -20.028 24.449 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.823 -17.497 25.484 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.311 -19.227 24.765 1.00 0.00 C ATOM 608 CG PHE A 39 0.926 -19.576 24.646 1.00 0.00 C ATOM 609 CZ PHE A 39 3.103 -17.959 25.282 1.00 0.00 C ATOM 619 N PHE A 39 0.277 -22.132 25.992 1.00 0.00 N ATOM 620 O PHE A 39 -1.923 -22.791 23.912 1.00 0.00 O ATOM 0 H PHE A 39 0.982 -22.346 25.287 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.186 -20.653 26.261 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.005 -21.116 23.474 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.078 -19.813 23.924 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.256 -17.927 25.335 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.400 -21.015 24.045 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.663 -16.508 25.888 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.317 -19.589 24.609 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.947 -17.332 25.527 1.00 0.00 H new ATOM 621 C ILE A 40 -5.128 -22.267 24.475 1.00 0.00 C ATOM 622 CA ILE A 40 -4.258 -23.078 25.466 1.00 0.00 C ATOM 623 CB ILE A 40 -5.110 -23.434 26.744 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.952 -24.348 29.173 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.227 -24.096 27.849 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.318 -24.339 26.376 1.00 0.00 C ATOM 638 N ILE A 40 -3.045 -22.311 25.819 1.00 0.00 N ATOM 639 O ILE A 40 -5.696 -21.222 24.837 1.00 0.00 O ATOM 0 H ILE A 40 -3.086 -21.876 26.741 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.937 -24.009 24.999 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.502 -22.502 27.150 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.846 -25.045 27.472 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.364 -23.458 28.038 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.888 -24.569 27.276 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.959 -23.819 25.664 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.956 -25.265 25.929 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.265 -24.809 29.882 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.310 -23.401 29.578 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.799 -25.013 29.003 1.00 0.00 H new ATOM 640 C LEU A 41 -7.520 -22.322 22.382 1.00 0.00 C ATOM 641 CA LEU A 41 -6.010 -22.126 22.156 1.00 0.00 C ATOM 642 CB LEU A 41 -5.586 -22.702 20.772 1.00 0.00 C ATOM 643 CD1 LEU A 41 -3.783 -22.875 18.928 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.092 -20.736 20.228 1.00 0.00 C ATOM 645 CG LEU A 41 -4.170 -22.258 20.286 1.00 0.00 C ATOM 657 N LEU A 41 -5.200 -22.749 23.224 1.00 0.00 N ATOM 658 O LEU A 41 -7.925 -23.133 23.212 1.00 0.00 O ATOM 0 H LEU A 41 -4.698 -23.584 22.920 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.822 -21.053 22.178 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.613 -23.790 20.823 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.322 -22.400 20.027 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.448 -22.632 21.012 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.789 -22.530 18.642 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.781 -23.962 19.010 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.505 -22.570 18.171 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.101 -20.435 19.888 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.843 -20.359 19.534 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.276 -20.324 21.220 1.00 0.00 H new ATOM 659 C ALA A 42 -10.271 -23.109 21.267 1.00 0.00 C ATOM 660 CA ALA A 42 -9.818 -21.679 21.636 1.00 0.00 C ATOM 661 CB ALA A 42 -10.426 -20.657 20.661 1.00 0.00 C ATOM 667 N ALA A 42 -8.338 -21.567 21.615 1.00 0.00 N ATOM 668 O ALA A 42 -11.233 -23.650 21.825 1.00 0.00 O ATOM 0 H ALA A 42 -7.993 -20.862 20.963 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.169 -21.468 22.646 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.513 -20.740 20.677 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.135 -19.650 20.961 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.062 -20.855 19.653 1.00 0.00 H new ATOM 669 C ASN A 43 -8.839 -26.090 20.746 1.00 0.00 C ATOM 670 CA ASN A 43 -9.663 -25.112 19.872 1.00 0.00 C ATOM 671 CB ASN A 43 -9.275 -25.223 18.359 1.00 0.00 C ATOM 672 CG ASN A 43 -8.122 -24.294 17.949 1.00 0.00 C ATOM 679 N ASN A 43 -9.512 -23.704 20.330 1.00 0.00 N ATOM 680 ND2 ASN A 43 -6.882 -24.711 18.141 1.00 0.00 N ATOM 681 O ASN A 43 -8.526 -27.206 20.314 1.00 0.00 O ATOM 682 OD1 ASN A 43 -8.362 -23.180 17.506 1.00 0.00 O ATOM 0 H ASN A 43 -8.755 -23.214 19.853 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.708 -25.401 19.984 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.996 -26.253 18.139 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.150 -24.993 17.751 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.098 -24.098 17.918 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.710 -25.645 18.512 1.00 0.00 H new ATOM 683 C ASP A 44 -6.479 -26.994 22.678 1.00 0.00 C ATOM 684 CA ASP A 44 -7.871 -26.437 23.052 1.00 0.00 C ATOM 685 CB ASP A 44 -8.838 -27.562 23.520 1.00 0.00 C ATOM 686 CG ASP A 44 -10.106 -27.016 24.199 1.00 0.00 C ATOM 691 N ASP A 44 -8.497 -25.630 21.972 1.00 0.00 N ATOM 692 O ASP A 44 -5.956 -27.878 23.368 1.00 0.00 O ATOM 693 OD1 ASP A 44 -10.205 -27.074 25.441 1.00 0.00 O ATOM 694 OD2 ASP A 44 -11.005 -26.510 23.490 1.00 0.00 O ATOM 0 H ASP A 44 -8.652 -24.660 22.248 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.693 -25.760 23.888 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.124 -28.169 22.661 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.314 -28.219 24.214 1.00 0.00 H new ATOM 695 C ARG A 45 -3.475 -26.126 22.041 1.00 0.00 C ATOM 696 CA ARG A 45 -4.522 -26.839 21.172 1.00 0.00 C ATOM 697 CB ARG A 45 -4.287 -26.509 19.675 1.00 0.00 C ATOM 698 CD ARG A 45 -2.589 -26.344 17.747 1.00 0.00 C ATOM 699 CG ARG A 45 -2.857 -26.838 19.170 1.00 0.00 C ATOM 700 CZ ARG A 45 -0.847 -26.759 16.004 1.00 0.00 C ATOM 714 N ARG A 45 -5.874 -26.450 21.606 1.00 0.00 N ATOM 715 NE ARG A 45 -1.231 -26.694 17.287 1.00 0.00 N ATOM 716 NH1 ARG A 45 -1.715 -26.539 15.019 1.00 0.00 N ATOM 717 NH2 ARG A 45 0.411 -27.045 15.701 1.00 0.00 N ATOM 718 O ARG A 45 -3.439 -24.895 22.100 1.00 0.00 O ATOM 0 H ARG A 45 -6.305 -25.734 21.021 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.424 -27.918 21.292 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.009 -27.062 19.074 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.483 -25.449 19.513 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.129 -26.390 19.846 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.705 -27.917 19.207 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.324 -26.777 17.069 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.717 -25.262 17.709 1.00 0.00 H new ATOM 0 HE ARG A 45 -0.531 -26.902 17.999 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.687 -26.317 15.236 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.408 -26.592 14.048 1.00 0.00 H new ATOM 0 HH21 ARG A 45 1.088 -27.216 16.444 1.00 0.00 H new ATOM 0 HH22 ARG A 45 0.702 -27.094 14.725 1.00 0.00 H new ATOM 719 C GLU A 46 -0.327 -26.016 22.824 1.00 0.00 C ATOM 720 CA GLU A 46 -1.603 -26.394 23.609 1.00 0.00 C ATOM 721 CB GLU A 46 -1.304 -27.454 24.698 1.00 0.00 C ATOM 722 CD GLU A 46 -2.164 -28.782 26.723 1.00 0.00 C ATOM 723 CG GLU A 46 -2.505 -27.772 25.612 1.00 0.00 C ATOM 730 N GLU A 46 -2.632 -26.910 22.711 1.00 0.00 N ATOM 731 O GLU A 46 0.446 -26.894 22.427 1.00 0.00 O ATOM 732 OE1 GLU A 46 -1.845 -28.359 27.858 1.00 0.00 O ATOM 733 OE2 GLU A 46 -2.208 -30.003 26.465 1.00 0.00 O ATOM 0 H GLU A 46 -2.645 -27.928 22.645 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.963 -25.485 24.090 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.975 -28.374 24.214 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.475 -27.104 25.313 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.864 -26.848 26.066 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.321 -28.168 25.007 1.00 0.00 H new ATOM 734 C LEU A 47 2.149 -24.112 23.169 1.00 0.00 C ATOM 735 CA LEU A 47 1.115 -24.159 22.037 1.00 0.00 C ATOM 736 CB LEU A 47 0.885 -22.743 21.416 1.00 0.00 C ATOM 737 CD1 LEU A 47 -0.022 -21.260 19.515 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.256 -23.395 18.977 1.00 0.00 C ATOM 739 CG LEU A 47 0.292 -22.708 19.965 1.00 0.00 C ATOM 751 N LEU A 47 -0.136 -24.705 22.588 1.00 0.00 N ATOM 752 O LEU A 47 1.840 -23.720 24.290 1.00 0.00 O ATOM 0 H LEU A 47 -0.845 -23.996 22.774 1.00 0.00 H new ATOM 0 HA LEU A 47 1.479 -24.796 21.231 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.216 -22.186 22.072 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.838 -22.214 21.409 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.649 -23.257 19.972 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.431 -21.274 18.505 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.749 -20.817 20.195 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.893 -20.668 19.528 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.832 -23.364 17.973 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.214 -22.875 18.982 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.405 -24.433 19.276 1.00 0.00 H new ATOM 753 C LYS A 48 5.669 -24.129 23.542 1.00 0.00 C ATOM 754 CA LYS A 48 4.379 -24.887 23.856 1.00 0.00 C ATOM 755 CB LYS A 48 4.605 -26.419 23.800 1.00 0.00 C ATOM 756 CD LYS A 48 5.800 -28.488 24.724 1.00 0.00 C ATOM 757 CE LYS A 48 6.233 -29.205 26.006 1.00 0.00 C ATOM 758 CG LYS A 48 5.437 -27.002 24.956 1.00 0.00 C ATOM 772 N LYS A 48 3.365 -24.538 22.860 1.00 0.00 N ATOM 773 NZ LYS A 48 5.105 -29.307 26.963 1.00 0.00 N ATOM 774 O LYS A 48 6.338 -24.422 22.544 1.00 0.00 O ATOM 0 H LYS A 48 3.684 -24.654 21.898 1.00 0.00 H new ATOM 0 HA LYS A 48 4.056 -24.610 24.860 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.633 -26.913 23.788 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.099 -26.663 22.859 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.351 -26.420 25.072 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.878 -26.907 25.887 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.940 -29.004 24.298 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.604 -28.550 23.990 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.600 -30.202 25.763 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.059 -28.665 26.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.396 -28.924 27.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.294 -28.764 26.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.832 -30.305 27.073 1.00 0.00 H new ATOM 775 C PHE A 49 7.758 -21.932 25.559 1.00 0.00 C ATOM 776 CA PHE A 49 7.149 -22.242 24.186 1.00 0.00 C ATOM 777 CB PHE A 49 6.741 -20.912 23.486 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.358 -20.859 21.025 1.00 0.00 C ATOM 779 CD2 PHE A 49 5.081 -21.336 21.601 1.00 0.00 C ATOM 780 CE1 PHE A 49 7.041 -20.980 19.689 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.768 -21.456 20.263 1.00 0.00 C ATOM 782 CG PHE A 49 6.384 -21.037 22.009 1.00 0.00 C ATOM 783 CZ PHE A 49 5.748 -21.280 19.306 1.00 0.00 C ATOM 793 N PHE A 49 5.974 -23.115 24.359 1.00 0.00 N ATOM 794 O PHE A 49 7.022 -21.650 26.503 1.00 0.00 O ATOM 0 H PHE A 49 5.407 -22.871 25.171 1.00 0.00 H new ATOM 0 HA PHE A 49 7.881 -22.755 23.563 1.00 0.00 H new ATOM 0 HB2 PHE A 49 5.887 -20.489 24.015 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.561 -20.201 23.586 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.372 -20.624 21.314 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.309 -21.475 22.343 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.806 -20.840 18.939 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.756 -21.688 19.964 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.504 -21.377 18.258 1.00 0.00 H new ATOM 795 C ARG A 50 9.784 -20.059 27.105 1.00 0.00 C ATOM 796 CA ARG A 50 9.809 -21.600 26.900 1.00 0.00 C ATOM 797 CB ARG A 50 11.276 -22.109 26.868 1.00 0.00 C ATOM 798 CD ARG A 50 12.917 -24.074 27.147 1.00 0.00 C ATOM 799 CG ARG A 50 11.444 -23.641 26.988 1.00 0.00 C ATOM 800 CZ ARG A 50 14.063 -26.009 28.262 1.00 0.00 C ATOM 814 N ARG A 50 9.096 -21.982 25.666 1.00 0.00 N ATOM 815 NE ARG A 50 13.039 -25.491 27.557 1.00 0.00 N ATOM 816 NH1 ARG A 50 15.101 -25.259 28.614 1.00 0.00 N ATOM 817 NH2 ARG A 50 14.047 -27.288 28.611 1.00 0.00 N ATOM 818 O ARG A 50 9.697 -19.310 26.125 1.00 0.00 O ATOM 0 H ARG A 50 9.710 -22.285 24.910 1.00 0.00 H new ATOM 0 HA ARG A 50 9.294 -22.068 27.739 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.737 -21.781 25.937 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.826 -21.634 27.681 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.871 -23.998 27.844 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.024 -24.118 26.102 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.443 -23.923 26.204 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.403 -23.439 27.888 1.00 0.00 H new ATOM 0 HE ARG A 50 12.288 -26.125 27.284 1.00 0.00 H new ATOM 0 HH11 ARG A 50 15.131 -24.274 28.350 1.00 0.00 H new ATOM 0 HH12 ARG A 50 15.868 -25.668 29.148 1.00 0.00 H new ATOM 0 HH21 ARG A 50 13.259 -27.879 28.346 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.822 -27.681 29.145 1.00 0.00 H new ATOM 819 C PRO A 51 11.203 -17.480 27.997 1.00 0.00 C ATOM 820 CA PRO A 51 9.983 -18.124 28.697 1.00 0.00 C ATOM 821 CB PRO A 51 10.137 -18.090 30.238 1.00 0.00 C ATOM 822 CD PRO A 51 9.721 -20.374 29.633 1.00 0.00 C ATOM 823 CG PRO A 51 9.470 -19.343 30.707 1.00 0.00 C ATOM 831 N PRO A 51 9.839 -19.568 28.388 1.00 0.00 N ATOM 832 O PRO A 51 11.089 -16.441 27.338 1.00 0.00 O ATOM 0 HA PRO A 51 9.131 -17.548 28.337 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.186 -18.065 30.532 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.665 -17.205 30.665 1.00 0.00 H new ATOM 0 HG2 PRO A 51 9.879 -19.668 31.664 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.402 -19.185 30.854 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.630 -20.943 29.829 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.903 -21.092 29.569 1.00 0.00 H new ATOM 833 C ASP A 52 13.684 -17.830 26.009 1.00 0.00 C ATOM 834 CA ASP A 52 13.637 -17.676 27.546 1.00 0.00 C ATOM 835 CB ASP A 52 14.812 -18.427 28.220 1.00 0.00 C ATOM 836 CG ASP A 52 14.831 -19.940 27.927 1.00 0.00 C ATOM 841 N ASP A 52 12.357 -18.150 28.113 1.00 0.00 N ATOM 842 O ASP A 52 14.643 -17.400 25.367 1.00 0.00 O ATOM 843 OD1 ASP A 52 13.969 -20.666 28.470 1.00 0.00 O ATOM 844 OD2 ASP A 52 15.719 -20.410 27.177 1.00 0.00 O ATOM 0 H ASP A 52 12.435 -19.041 28.604 1.00 0.00 H new ATOM 0 HA ASP A 52 13.728 -16.610 27.753 1.00 0.00 H new ATOM 0 HB2 ASP A 52 15.752 -17.989 27.884 1.00 0.00 H new ATOM 0 HB3 ASP A 52 14.758 -18.276 29.298 1.00 0.00 H new ATOM 845 C ASP A 53 11.673 -17.299 23.468 1.00 0.00 C ATOM 846 CA ASP A 53 12.458 -18.525 23.975 1.00 0.00 C ATOM 847 CB ASP A 53 11.731 -19.848 23.567 1.00 0.00 C ATOM 848 CG ASP A 53 12.669 -21.070 23.438 1.00 0.00 C ATOM 853 N ASP A 53 12.651 -18.463 25.434 1.00 0.00 N ATOM 854 O ASP A 53 11.869 -16.883 22.339 1.00 0.00 O ATOM 855 OD1 ASP A 53 12.659 -21.733 22.370 1.00 0.00 O ATOM 856 OD2 ASP A 53 13.428 -21.365 24.387 1.00 0.00 O ATOM 0 H ASP A 53 11.926 -18.946 25.965 1.00 0.00 H new ATOM 0 HA ASP A 53 13.442 -18.515 23.507 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.962 -20.070 24.307 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.222 -19.692 22.616 1.00 0.00 H new ATOM 857 C LEU A 54 10.316 -14.243 24.196 1.00 0.00 C ATOM 858 CA LEU A 54 9.835 -15.668 23.882 1.00 0.00 C ATOM 859 CB LEU A 54 8.474 -15.914 24.561 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.541 -17.483 25.052 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.492 -17.335 22.684 1.00 0.00 C ATOM 862 CG LEU A 54 7.798 -17.259 24.200 1.00 0.00 C ATOM 874 N LEU A 54 10.802 -16.715 24.314 1.00 0.00 N ATOM 875 O LEU A 54 11.071 -14.028 25.146 1.00 0.00 O ATOM 0 H LEU A 54 10.743 -16.947 25.306 1.00 0.00 H new ATOM 0 HA LEU A 54 9.743 -15.743 22.798 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.611 -15.872 25.642 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.799 -15.101 24.293 1.00 0.00 H new ATOM 0 HG LEU A 54 8.493 -18.067 24.429 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.083 -18.434 24.781 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.815 -17.500 26.107 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.832 -16.675 24.874 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.017 -18.289 22.456 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.822 -16.521 22.407 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.421 -17.248 22.120 1.00 0.00 H new ATOM 876 C GLN A 55 9.580 -11.268 24.847 1.00 0.00 C ATOM 877 CA GLN A 55 10.129 -11.836 23.538 1.00 0.00 C ATOM 878 CB GLN A 55 9.574 -11.029 22.331 1.00 0.00 C ATOM 879 CD GLN A 55 9.371 -8.724 21.166 1.00 0.00 C ATOM 880 CG GLN A 55 9.812 -9.503 22.408 1.00 0.00 C ATOM 889 N GLN A 55 9.812 -13.274 23.398 1.00 0.00 N ATOM 890 NE2 GLN A 55 10.064 -7.624 20.881 1.00 0.00 N ATOM 891 O GLN A 55 10.295 -10.551 25.558 1.00 0.00 O ATOM 892 OE1 GLN A 55 8.433 -9.109 20.466 1.00 0.00 O ATOM 0 H GLN A 55 9.168 -13.471 22.632 1.00 0.00 H new ATOM 0 HA GLN A 55 11.215 -11.741 23.555 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.031 -11.408 21.417 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.502 -11.212 22.251 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.281 -9.109 23.275 1.00 0.00 H new ATOM 0 HG3 GLN A 55 10.874 -9.322 22.576 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.835 -7.336 21.484 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.824 -7.069 20.060 1.00 0.00 H new ATOM 893 C ALA A 56 8.416 -11.458 27.627 1.00 0.00 C ATOM 894 CA ALA A 56 7.611 -11.132 26.369 1.00 0.00 C ATOM 895 CB ALA A 56 6.191 -11.754 26.484 1.00 0.00 C ATOM 901 N ALA A 56 8.306 -11.606 25.153 1.00 0.00 N ATOM 902 O ALA A 56 8.597 -10.624 28.513 1.00 0.00 O ATOM 0 H ALA A 56 7.734 -12.213 24.565 1.00 0.00 H new ATOM 0 HA ALA A 56 7.515 -10.050 26.283 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.705 -11.387 27.388 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.599 -11.472 25.613 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.272 -12.840 26.532 1.00 0.00 H new ATOM 903 C THR A 57 10.948 -13.608 28.814 1.00 0.00 C ATOM 904 CA THR A 57 9.454 -13.308 28.852 1.00 0.00 C ATOM 905 CB THR A 57 8.629 -14.604 29.061 1.00 0.00 C ATOM 906 CG2 THR A 57 7.219 -14.279 29.495 1.00 0.00 C ATOM 914 N THR A 57 8.956 -12.668 27.640 1.00 0.00 N ATOM 915 O THR A 57 11.426 -14.448 29.587 1.00 0.00 O ATOM 916 OG1 THR A 57 8.569 -15.355 27.836 1.00 0.00 O ATOM 0 H THR A 57 9.062 -13.240 26.802 1.00 0.00 H new ATOM 0 HA THR A 57 9.331 -12.620 29.688 1.00 0.00 H new ATOM 0 HB THR A 57 9.121 -15.191 29.837 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.471 -15.648 27.588 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.659 -15.204 29.635 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.246 -13.725 30.433 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.733 -13.673 28.730 1.00 0.00 H new ATOM 917 C TYR A 58 13.843 -12.404 29.050 1.00 0.00 C ATOM 918 CA TYR A 58 13.142 -13.076 27.853 1.00 0.00 C ATOM 919 CB TYR A 58 13.652 -12.515 26.504 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.278 -14.411 26.038 1.00 0.00 C ATOM 921 CD2 TYR A 58 16.096 -12.184 25.806 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.512 -14.910 25.681 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.334 -12.687 25.448 1.00 0.00 C ATOM 924 CG TYR A 58 15.039 -13.038 26.111 1.00 0.00 C ATOM 925 CZ TYR A 58 17.537 -14.046 25.385 1.00 0.00 C ATOM 935 N TYR A 58 11.691 -12.892 27.963 1.00 0.00 N ATOM 936 O TYR A 58 14.264 -11.242 28.973 1.00 0.00 O ATOM 937 OH TYR A 58 18.771 -14.539 25.027 1.00 0.00 O ATOM 0 H TYR A 58 11.311 -12.179 27.340 1.00 0.00 H new ATOM 0 HA TYR A 58 13.378 -14.140 27.876 1.00 0.00 H new ATOM 0 HB2 TYR A 58 12.940 -12.772 25.720 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.685 -11.427 26.561 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.477 -15.099 26.267 1.00 0.00 H new ATOM 0 HD2 TYR A 58 15.947 -11.115 25.850 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.672 -15.977 25.634 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.144 -12.011 25.217 1.00 0.00 H new ATOM 0 HH TYR A 58 18.740 -14.857 24.101 1.00 0.00 H new ATOM 938 C GLY A 59 13.383 -12.589 32.556 1.00 0.00 C ATOM 939 CA GLY A 59 14.432 -12.636 31.441 1.00 0.00 C ATOM 943 N GLY A 59 13.898 -13.143 30.172 1.00 0.00 N ATOM 944 O GLY A 59 13.739 -12.467 33.736 1.00 0.00 O ATOM 0 H GLY A 59 13.573 -14.108 30.221 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.262 -13.267 31.757 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.834 -11.635 31.286 1.00 0.00 H new ATOM 945 C ALA A 60 10.960 -13.851 34.096 1.00 0.00 C ATOM 946 CA ALA A 60 10.959 -12.643 33.143 1.00 0.00 C ATOM 947 CB ALA A 60 9.617 -12.550 32.402 1.00 0.00 C ATOM 953 N ALA A 60 12.086 -12.712 32.184 1.00 0.00 N ATOM 954 O ALA A 60 11.270 -14.980 33.693 1.00 0.00 O ATOM 0 H ALA A 60 11.794 -12.861 31.218 1.00 0.00 H new ATOM 0 HA ALA A 60 11.091 -11.741 33.740 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.804 -12.500 33.126 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.605 -11.654 31.782 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.488 -13.430 31.771 1.00 0.00 H new ATOM 955 C THR A 61 9.208 -15.348 36.407 1.00 0.00 C ATOM 956 CA THR A 61 10.570 -14.603 36.424 1.00 0.00 C ATOM 957 CB THR A 61 10.804 -13.920 37.810 1.00 0.00 C ATOM 958 CG2 THR A 61 12.241 -13.387 37.969 1.00 0.00 C ATOM 966 N THR A 61 10.623 -13.588 35.362 1.00 0.00 N ATOM 967 O THR A 61 8.203 -14.765 35.986 1.00 0.00 O ATOM 968 OG1 THR A 61 9.879 -12.839 37.966 1.00 0.00 O ATOM 0 H THR A 61 10.376 -12.653 35.685 1.00 0.00 H new ATOM 0 HA THR A 61 11.355 -15.339 36.250 1.00 0.00 H new ATOM 0 HB THR A 61 10.648 -14.677 38.579 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.022 -12.409 38.835 1.00 0.00 H new ATOM 0 HG21 THR A 61 12.350 -12.922 38.949 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.947 -14.212 37.878 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.443 -12.649 37.193 1.00 0.00 H new ATOM 969 C PRO A 62 6.740 -16.858 37.690 1.00 0.00 C ATOM 970 CA PRO A 62 7.893 -17.467 36.849 1.00 0.00 C ATOM 971 CB PRO A 62 8.348 -18.848 37.404 1.00 0.00 C ATOM 972 CD PRO A 62 10.283 -17.439 37.418 1.00 0.00 C ATOM 973 CG PRO A 62 9.597 -18.556 38.173 1.00 0.00 C ATOM 981 N PRO A 62 9.144 -16.650 36.869 1.00 0.00 N ATOM 982 O PRO A 62 5.563 -17.153 37.440 1.00 0.00 O ATOM 0 HA PRO A 62 7.468 -17.524 35.847 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.583 -19.289 38.043 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.536 -19.556 36.597 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.368 -18.256 39.195 1.00 0.00 H new ATOM 0 HG3 PRO A 62 10.235 -19.438 38.235 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.911 -16.836 38.074 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.925 -17.824 36.626 1.00 0.00 H new ATOM 983 C GLU A 63 5.325 -14.240 38.657 1.00 0.00 C ATOM 984 CA GLU A 63 6.108 -15.271 39.501 1.00 0.00 C ATOM 985 CB GLU A 63 6.821 -14.581 40.694 1.00 0.00 C ATOM 986 CD GLU A 63 8.593 -12.919 41.512 1.00 0.00 C ATOM 987 CG GLU A 63 7.907 -13.568 40.302 1.00 0.00 C ATOM 994 N GLU A 63 7.091 -15.999 38.667 1.00 0.00 N ATOM 995 O GLU A 63 4.143 -13.989 38.902 1.00 0.00 O ATOM 996 OE1 GLU A 63 9.588 -13.485 42.021 1.00 0.00 O ATOM 997 OE2 GLU A 63 8.126 -11.854 41.972 1.00 0.00 O ATOM 0 H GLU A 63 8.061 -15.789 38.902 1.00 0.00 H new ATOM 0 HA GLU A 63 5.392 -15.991 39.897 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.072 -14.072 41.300 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.271 -15.349 41.322 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.659 -14.069 39.692 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.462 -12.789 39.684 1.00 0.00 H new ATOM 998 C GLN A 64 4.542 -13.467 35.650 1.00 0.00 C ATOM 999 CA GLN A 64 5.406 -12.716 36.694 1.00 0.00 C ATOM 1000 CB GLN A 64 6.532 -11.918 35.993 1.00 0.00 C ATOM 1001 CD GLN A 64 8.514 -10.302 36.224 1.00 0.00 C ATOM 1002 CG GLN A 64 7.432 -11.113 36.943 1.00 0.00 C ATOM 1011 N GLN A 64 6.007 -13.664 37.653 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.882 -9.163 36.792 1.00 0.00 N ATOM 1013 O GLN A 64 3.646 -12.887 35.028 1.00 0.00 O ATOM 1014 OE1 GLN A 64 9.012 -10.696 35.165 1.00 0.00 O ATOM 0 H GLN A 64 6.996 -13.843 37.481 1.00 0.00 H new ATOM 0 HA GLN A 64 4.755 -12.027 37.232 1.00 0.00 H new ATOM 0 HB2 GLN A 64 7.153 -12.612 35.427 1.00 0.00 H new ATOM 0 HB3 GLN A 64 6.081 -11.234 35.274 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.812 -10.435 37.530 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.909 -11.797 37.645 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.450 -8.867 37.667 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.597 -8.582 36.354 1.00 0.00 H new ATOM 1015 C LEU A 65 2.978 -16.411 35.303 1.00 0.00 C ATOM 1016 CA LEU A 65 4.127 -15.696 34.568 1.00 0.00 C ATOM 1017 CB LEU A 65 5.161 -16.712 34.005 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.414 -17.133 32.838 1.00 0.00 C ATOM 1019 CD2 LEU A 65 6.256 -14.864 32.620 1.00 0.00 C ATOM 1020 CG LEU A 65 6.506 -16.089 33.515 1.00 0.00 C ATOM 1032 N LEU A 65 4.819 -14.780 35.511 1.00 0.00 N ATOM 1033 O LEU A 65 2.567 -17.523 34.943 1.00 0.00 O ATOM 0 H LEU A 65 5.542 -15.246 36.059 1.00 0.00 H new ATOM 0 HA LEU A 65 3.699 -15.139 33.734 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.381 -17.449 34.778 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.704 -17.249 33.174 1.00 0.00 H new ATOM 0 HG LEU A 65 7.047 -15.741 34.395 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.338 -16.655 32.513 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.646 -17.928 33.547 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.901 -17.556 31.974 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.210 -14.451 32.294 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.673 -15.163 31.749 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.707 -14.109 33.182 1.00 0.00 H new ATOM 1034 C ARG A 66 0.173 -15.064 36.630 1.00 0.00 C ATOM 1035 CA ARG A 66 1.237 -16.096 37.029 1.00 0.00 C ATOM 1036 CB ARG A 66 1.435 -16.102 38.561 1.00 0.00 C ATOM 1037 CD ARG A 66 2.575 -17.129 40.611 1.00 0.00 C ATOM 1038 CG ARG A 66 2.505 -17.094 39.072 1.00 0.00 C ATOM 1039 CZ ARG A 66 0.521 -16.652 41.989 1.00 0.00 C ATOM 1053 N ARG A 66 2.487 -15.753 36.359 1.00 0.00 N ATOM 1054 NE ARG A 66 1.264 -17.461 41.204 1.00 0.00 N ATOM 1055 NH1 ARG A 66 0.951 -15.443 42.347 1.00 0.00 N ATOM 1056 NH2 ARG A 66 -0.662 -17.068 42.403 1.00 0.00 N ATOM 1057 O ARG A 66 -0.959 -15.427 36.278 1.00 0.00 O ATOM 0 H ARG A 66 2.960 -14.952 36.777 1.00 0.00 H new ATOM 0 HA ARG A 66 0.915 -17.093 36.728 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.709 -15.097 38.882 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.483 -16.340 39.035 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.281 -18.093 38.697 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.479 -16.814 38.671 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.315 -17.865 40.926 1.00 0.00 H new ATOM 0 HD3 ARG A 66 2.909 -16.161 40.983 1.00 0.00 H new ATOM 0 HE ARG A 66 0.885 -18.386 41.002 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.860 -15.110 42.027 1.00 0.00 H new ATOM 0 HH12 ARG A 66 0.371 -14.851 42.941 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.003 -17.989 42.129 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.235 -16.468 42.997 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.355 -12.494 34.808 1.00 0.00 C ATOM 1059 CA GLU A 67 -0.346 -12.659 36.324 1.00 0.00 C ATOM 1060 CB GLU A 67 0.062 -11.335 37.031 1.00 0.00 C ATOM 1061 CD GLU A 67 -0.504 -12.216 39.395 1.00 0.00 C ATOM 1062 CG GLU A 67 0.509 -11.488 38.498 1.00 0.00 C ATOM 1069 N GLU A 67 0.558 -13.765 36.669 1.00 0.00 N ATOM 1070 O GLU A 67 0.469 -11.775 34.224 1.00 0.00 O ATOM 1071 OE1 GLU A 67 -0.206 -13.343 39.856 1.00 0.00 O ATOM 1072 OE2 GLU A 67 -1.593 -11.658 39.654 1.00 0.00 O ATOM 0 H GLU A 67 1.495 -13.465 36.938 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.350 -12.897 36.675 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.873 -10.875 36.466 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.782 -10.647 36.995 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.454 -12.030 38.523 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.698 -10.498 38.913 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.809 -13.124 32.295 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.361 -13.377 32.737 1.00 0.00 C ATOM 1075 CB ILE A 68 -0.897 -14.820 32.299 1.00 0.00 C ATOM 1076 CD1 ILE A 68 1.095 -16.476 32.344 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.630 -15.051 32.569 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.202 -15.086 30.812 1.00 0.00 C ATOM 1090 N ILE A 68 -1.261 -13.245 34.183 1.00 0.00 N ATOM 1091 O ILE A 68 -3.733 -13.794 32.770 1.00 0.00 O ATOM 0 H ILE A 68 -1.962 -13.791 34.684 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.713 -12.642 32.260 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.466 -15.523 32.908 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.205 -14.387 31.924 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.852 -14.767 33.598 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.869 -16.089 30.546 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.275 -15.003 30.640 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.678 -14.355 30.197 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.162 -16.548 32.553 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.549 -17.146 33.008 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.908 -16.760 31.308 1.00 0.00 H new ATOM 1092 C GLU A 69 -4.083 -12.276 29.232 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.267 -11.894 30.715 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.654 -10.393 30.859 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.402 -8.532 30.424 1.00 0.00 C ATOM 1096 CG GLU A 69 -6.095 -10.043 30.422 1.00 0.00 C ATOM 1103 N GLU A 69 -2.989 -12.146 31.406 1.00 0.00 N ATOM 1104 O GLU A 69 -2.969 -12.526 28.807 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -6.009 -7.834 31.380 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -7.086 -8.051 29.487 1.00 0.00 O ATOM 0 H GLU A 69 -2.249 -11.497 31.139 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.070 -12.488 31.151 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.525 -10.099 31.901 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.957 -9.796 30.271 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.265 -10.436 29.420 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.797 -10.547 31.086 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.834 -11.122 26.322 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.121 -12.501 26.982 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.475 -13.143 26.448 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.578 -15.541 26.915 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.706 -14.543 27.111 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.535 -13.245 24.894 1.00 0.00 C ATOM 1124 N ILE A 70 -5.176 -12.342 28.457 1.00 0.00 N ATOM 1125 O ILE A 70 -5.067 -10.082 26.962 1.00 0.00 O ATOM 0 H ILE A 70 -6.125 -12.287 28.827 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.312 -13.180 26.713 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.282 -12.469 26.737 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.863 -14.400 28.180 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.624 -14.972 26.709 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.483 -13.691 24.595 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.450 -12.249 24.460 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.713 -13.867 24.538 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.831 -16.478 27.410 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.432 -15.721 25.850 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.659 -15.141 27.344 1.00 0.00 H new ATOM 1126 C SER A 71 -5.202 -8.904 24.290 1.00 0.00 C ATOM 1127 CA SER A 71 -4.000 -9.875 24.306 1.00 0.00 C ATOM 1128 CB SER A 71 -3.623 -10.191 22.833 1.00 0.00 C ATOM 1134 N SER A 71 -4.296 -11.117 25.064 1.00 0.00 N ATOM 1135 O SER A 71 -6.357 -9.351 24.308 1.00 0.00 O ATOM 1136 OG SER A 71 -2.368 -10.829 22.725 1.00 0.00 O ATOM 0 H SER A 71 -4.060 -11.970 24.557 1.00 0.00 H new ATOM 0 HA SER A 71 -3.161 -9.405 24.818 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.390 -10.827 22.393 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.608 -9.265 22.258 1.00 0.00 H new ATOM 0 HG SER A 71 -1.657 -10.194 22.954 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.731 -6.712 22.686 1.00 0.00 C ATOM 1138 CA PRO A 72 -6.054 -6.567 24.073 1.00 0.00 C ATOM 1139 CB PRO A 72 -5.326 -5.208 24.246 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.631 -6.885 24.402 1.00 0.00 C ATOM 1141 CG PRO A 72 -3.898 -5.493 23.877 1.00 0.00 C ATOM 1149 N PRO A 72 -4.961 -7.556 24.250 1.00 0.00 N ATOM 1150 O PRO A 72 -7.850 -6.240 22.471 1.00 0.00 O ATOM 0 HA PRO A 72 -6.874 -6.691 24.781 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.757 -4.443 23.601 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.406 -4.843 25.270 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.751 -5.443 22.798 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.221 -4.765 24.325 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.854 -7.392 23.829 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.302 -6.870 25.441 1.00 0.00 H new ATOM 1151 C SER A 73 -7.399 -9.035 20.533 1.00 0.00 C ATOM 1152 CA SER A 73 -6.537 -7.757 20.428 1.00 0.00 C ATOM 1153 CB SER A 73 -5.357 -7.995 19.455 1.00 0.00 C ATOM 1159 N SER A 73 -6.010 -7.364 21.748 1.00 0.00 N ATOM 1160 O SER A 73 -8.280 -9.268 19.705 1.00 0.00 O ATOM 1161 OG SER A 73 -4.513 -6.856 19.390 1.00 0.00 O ATOM 0 H SER A 73 -5.037 -7.634 21.890 1.00 0.00 H new ATOM 0 HA SER A 73 -7.169 -6.953 20.052 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.781 -8.861 19.782 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.741 -8.224 18.461 1.00 0.00 H new ATOM 0 HG SER A 73 -3.774 -7.031 18.770 1.00 0.00 H new ATOM 1162 C GLY A 74 -7.089 -12.309 21.055 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.786 -11.148 21.763 1.00 0.00 C ATOM 1167 N GLY A 74 -7.112 -9.858 21.559 1.00 0.00 N ATOM 1168 O GLY A 74 -7.487 -13.466 21.219 1.00 0.00 O ATOM 0 H GLY A 74 -6.408 -9.646 22.266 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.836 -11.360 22.831 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.813 -11.075 21.404 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.399 -13.839 20.513 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.235 -12.989 19.541 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.328 -12.287 18.476 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.129 -11.011 16.269 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.495 -13.149 16.378 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.036 -11.889 17.146 1.00 0.00 C ATOM 1186 N LEU A 75 -6.038 -11.991 20.273 1.00 0.00 N ATOM 1187 O LEU A 75 -4.768 -14.972 20.812 1.00 0.00 O ATOM 0 H LEU A 75 -5.722 -11.032 20.131 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.914 -13.661 19.016 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.902 -11.389 18.923 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.496 -12.950 18.239 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.918 -11.300 17.399 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.653 -10.751 15.349 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.871 -10.100 16.810 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.218 -11.558 16.025 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.987 -12.852 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.629 -13.769 16.146 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.193 -13.716 16.994 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.528 -13.778 23.298 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.332 -14.019 21.830 1.00 0.00 C ATOM 1193 N GLY A 76 -3.285 -13.271 21.009 1.00 0.00 N ATOM 1194 O GLY A 76 -3.599 -14.061 23.842 1.00 0.00 O ATOM 0 H GLY A 76 -3.028 -12.296 20.852 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.436 -15.084 21.623 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.317 -13.737 21.551 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.985 -11.605 25.720 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.503 -13.010 25.377 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.604 -14.115 26.053 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.867 -13.695 26.133 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.151 -14.494 27.420 1.00 0.00 C ATOM 1209 N VAL A 77 -1.521 -13.193 23.932 1.00 0.00 N ATOM 1210 O VAL A 77 -0.287 -10.994 24.919 1.00 0.00 O ATOM 0 H VAL A 77 -0.693 -12.832 23.459 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.518 -13.110 25.762 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.641 -14.999 25.416 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.447 -14.488 26.606 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.249 -13.516 25.128 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.953 -12.782 26.722 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.515 -15.258 27.867 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.167 -13.613 28.062 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.163 -14.883 27.312 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.481 -10.170 28.973 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.794 -9.896 27.493 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.800 -8.723 27.323 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.615 -6.814 29.014 1.00 0.00 C ATOM 1215 CD2 TYR A 78 -0.424 -6.608 26.947 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -1.134 -5.580 29.418 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.057 -5.375 27.345 1.00 0.00 C ATOM 1218 CG TYR A 78 -1.273 -7.355 27.772 1.00 0.00 C ATOM 1219 CZ TYR A 78 -0.301 -4.864 28.583 1.00 0.00 C ATOM 1229 N TYR A 78 -1.341 -11.120 26.909 1.00 0.00 N ATOM 1230 O TYR A 78 -1.374 -10.146 29.824 1.00 0.00 O ATOM 1231 OH TYR A 78 0.177 -3.629 28.984 1.00 0.00 O ATOM 0 H TYR A 78 -2.032 -11.576 27.505 1.00 0.00 H new ATOM 0 HA TYR A 78 0.124 -9.603 26.983 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.088 -8.659 26.274 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.703 -8.952 27.888 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.267 -7.369 29.672 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -0.140 -7.002 25.982 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.410 -5.180 30.382 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.709 -4.812 26.694 1.00 0.00 H new ATOM 0 HH TYR A 78 0.751 -3.257 28.282 1.00 0.00 H new ATOM 1232 C PHE A 79 1.313 -9.421 31.408 1.00 0.00 C ATOM 1233 CA PHE A 79 1.276 -10.737 30.617 1.00 0.00 C ATOM 1234 CB PHE A 79 2.679 -11.383 30.565 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.698 -13.559 29.734 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.944 -13.210 29.378 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.801 -14.800 29.145 1.00 0.00 C ATOM 1238 CE2 PHE A 79 4.035 -14.448 28.774 1.00 0.00 C ATOM 1239 CG PHE A 79 2.769 -12.742 29.861 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.967 -15.241 28.664 1.00 0.00 C ATOM 1250 N PHE A 79 0.792 -10.476 29.260 1.00 0.00 N ATOM 1251 O PHE A 79 2.023 -8.496 31.024 1.00 0.00 O ATOM 0 H PHE A 79 1.519 -10.549 28.548 1.00 0.00 H new ATOM 0 HA PHE A 79 0.600 -11.430 31.118 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.357 -10.692 30.065 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.041 -11.501 31.586 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.738 -13.230 30.104 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.831 -12.600 29.467 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.925 -15.427 29.071 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.986 -14.780 28.384 1.00 0.00 H new ATOM 0 HZ PHE A 79 3.043 -16.213 28.199 1.00 0.00 H new ATOM 1252 C GLU A 80 1.412 -7.500 33.973 1.00 0.00 C ATOM 1253 CA GLU A 80 0.219 -8.125 33.213 1.00 0.00 C ATOM 1254 CB GLU A 80 -0.959 -8.381 34.186 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.693 -7.399 35.807 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.443 -7.134 34.956 1.00 0.00 C ATOM 1263 N GLU A 80 0.575 -9.378 32.522 1.00 0.00 N ATOM 1264 O GLU A 80 1.662 -6.299 33.839 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -3.817 -7.286 35.277 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -2.557 -7.731 37.005 1.00 0.00 O ATOM 0 H GLU A 80 0.204 -10.213 32.975 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.078 -7.407 32.448 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.797 -8.790 33.621 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.659 -9.142 34.906 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.640 -6.779 35.602 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.657 -6.336 34.245 1.00 0.00 H new ATOM 1267 C THR A 81 4.367 -7.131 34.847 1.00 0.00 C ATOM 1268 CA THR A 81 3.247 -7.838 35.644 1.00 0.00 C ATOM 1269 CB THR A 81 3.857 -9.029 36.449 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.812 -8.572 37.566 1.00 0.00 C ATOM 1278 N THR A 81 2.144 -8.320 34.761 1.00 0.00 N ATOM 1279 O THR A 81 4.962 -6.140 35.298 1.00 0.00 O ATOM 1280 OG1 THR A 81 2.799 -9.797 37.025 1.00 0.00 O ATOM 0 H THR A 81 1.994 -9.328 34.808 1.00 0.00 H new ATOM 0 HA THR A 81 2.811 -7.111 36.329 1.00 0.00 H new ATOM 0 HB THR A 81 4.441 -9.626 35.748 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.177 -10.547 37.530 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.204 -9.444 38.089 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.638 -8.009 37.131 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.272 -7.939 38.270 1.00 0.00 H new ATOM 1281 C LEU A 82 5.076 -6.323 31.607 1.00 0.00 C ATOM 1282 CA LEU A 82 5.660 -7.203 32.734 1.00 0.00 C ATOM 1283 CB LEU A 82 6.453 -8.441 32.162 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.453 -10.656 30.821 1.00 0.00 C ATOM 1285 CD2 LEU A 82 5.203 -10.563 32.988 1.00 0.00 C ATOM 1286 CG LEU A 82 5.643 -9.738 31.760 1.00 0.00 C ATOM 1298 N LEU A 82 4.596 -7.646 33.644 1.00 0.00 N ATOM 1299 O LEU A 82 5.825 -5.639 30.898 1.00 0.00 O ATOM 0 H LEU A 82 4.034 -8.405 33.259 1.00 0.00 H new ATOM 0 HA LEU A 82 6.369 -6.592 33.293 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.000 -8.106 31.281 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.195 -8.731 32.906 1.00 0.00 H new ATOM 0 HG LEU A 82 4.757 -9.374 31.240 1.00 0.00 H new ATOM 0 HD11 LEU A 82 5.859 -11.535 30.570 1.00 0.00 H new ATOM 0 HD12 LEU A 82 6.703 -10.114 29.909 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.370 -10.969 31.320 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.651 -11.442 32.657 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.083 -10.877 33.549 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.564 -9.953 33.626 1.00 0.00 H new ATOM 1300 C GLU A 83 3.407 -5.995 29.020 1.00 0.00 C ATOM 1301 CA GLU A 83 2.968 -5.609 30.445 1.00 0.00 C ATOM 1302 CB GLU A 83 3.056 -4.081 30.677 1.00 0.00 C ATOM 1303 CD GLU A 83 2.487 -2.087 32.174 1.00 0.00 C ATOM 1304 CG GLU A 83 2.450 -3.610 32.010 1.00 0.00 C ATOM 1311 N GLU A 83 3.730 -6.356 31.474 1.00 0.00 N ATOM 1312 O GLU A 83 3.278 -5.208 28.076 1.00 0.00 O ATOM 1313 OE1 GLU A 83 3.326 -1.571 32.944 1.00 0.00 O ATOM 1314 OE2 GLU A 83 1.670 -1.398 31.526 1.00 0.00 O ATOM 0 H GLU A 83 3.133 -6.911 32.088 1.00 0.00 H new ATOM 0 HA GLU A 83 1.921 -5.894 30.544 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.103 -3.779 30.640 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.547 -3.571 29.859 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.417 -3.953 32.076 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.993 -4.073 32.834 1.00 0.00 H new ATOM 1315 C GLU A 84 3.452 -8.685 26.928 1.00 0.00 C ATOM 1316 CA GLU A 84 4.441 -7.754 27.625 1.00 0.00 C ATOM 1317 CB GLU A 84 5.764 -8.490 27.901 1.00 0.00 C ATOM 1318 CD GLU A 84 7.332 -6.516 27.444 1.00 0.00 C ATOM 1319 CG GLU A 84 6.908 -7.610 28.429 1.00 0.00 C ATOM 1326 N GLU A 84 3.876 -7.239 28.878 1.00 0.00 N ATOM 1327 O GLU A 84 2.809 -9.513 27.569 1.00 0.00 O ATOM 1328 OE1 GLU A 84 6.937 -5.349 27.623 1.00 0.00 O ATOM 1329 OE2 GLU A 84 8.051 -6.825 26.471 1.00 0.00 O ATOM 0 H GLU A 84 3.874 -7.923 29.635 1.00 0.00 H new ATOM 0 HA GLU A 84 4.639 -6.910 26.965 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.575 -9.284 28.624 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.093 -8.970 26.979 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.598 -7.146 29.366 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.768 -8.240 28.654 1.00 0.00 H new ATOM 1330 C ASP A 85 3.172 -10.379 23.966 1.00 0.00 C ATOM 1331 CA ASP A 85 2.430 -9.276 24.755 1.00 0.00 C ATOM 1332 CB ASP A 85 1.755 -8.234 23.801 1.00 0.00 C ATOM 1333 CG ASP A 85 0.536 -8.769 23.012 1.00 0.00 C ATOM 1338 N ASP A 85 3.389 -8.561 25.608 1.00 0.00 N ATOM 1339 O ASP A 85 4.256 -10.132 23.419 1.00 0.00 O ATOM 1340 OD1 ASP A 85 -0.618 -8.425 23.373 1.00 0.00 O ATOM 1341 OD2 ASP A 85 0.721 -9.530 22.032 1.00 0.00 O ATOM 0 H ASP A 85 4.014 -7.949 25.083 1.00 0.00 H new ATOM 0 HA ASP A 85 1.656 -9.760 25.350 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.439 -7.374 24.391 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.501 -7.876 23.091 1.00 0.00 H new ATOM 1342 C VAL A 86 1.987 -12.848 21.972 1.00 0.00 C ATOM 1343 CA VAL A 86 3.076 -12.680 23.037 1.00 0.00 C ATOM 1344 CB VAL A 86 3.337 -14.083 23.735 1.00 0.00 C ATOM 1345 CG1 VAL A 86 3.910 -15.108 22.736 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.261 -13.976 24.950 1.00 0.00 C ATOM 1356 N VAL A 86 2.622 -11.609 23.955 1.00 0.00 N ATOM 1357 O VAL A 86 0.933 -13.442 22.250 1.00 0.00 O ATOM 0 H VAL A 86 1.860 -11.889 24.573 1.00 0.00 H new ATOM 0 HA VAL A 86 4.039 -12.375 22.626 1.00 0.00 H new ATOM 0 HB VAL A 86 2.365 -14.428 24.087 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.077 -16.057 23.245 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.204 -15.254 21.919 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.855 -14.738 22.337 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.404 -14.964 25.387 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.225 -13.574 24.639 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.813 -13.314 25.691 1.00 0.00 H new ATOM 1358 C SER A 87 1.133 -13.790 19.166 1.00 0.00 C ATOM 1359 CA SER A 87 1.272 -12.342 19.667 1.00 0.00 C ATOM 1360 CB SER A 87 1.714 -11.408 18.526 1.00 0.00 C ATOM 1366 N SER A 87 2.218 -12.270 20.785 1.00 0.00 N ATOM 1367 O SER A 87 2.133 -14.445 18.832 1.00 0.00 O ATOM 1368 OG SER A 87 0.718 -11.324 17.511 1.00 0.00 O ATOM 0 H SER A 87 3.064 -11.741 20.575 1.00 0.00 H new ATOM 0 HA SER A 87 0.295 -12.011 20.020 1.00 0.00 H new ATOM 0 HB2 SER A 87 1.915 -10.414 18.924 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.646 -11.773 18.095 1.00 0.00 H new ATOM 0 HG SER A 87 1.025 -10.723 16.800 1.00 0.00 H new ATOM 1369 C LEU A 88 0.002 -15.988 17.332 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.450 -15.653 18.755 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.972 -15.889 18.852 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -1.851 -18.062 20.138 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -3.962 -17.470 18.812 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.423 -17.368 18.885 1.00 0.00 C ATOM 1386 N LEU A 88 -0.121 -14.266 19.123 1.00 0.00 N ATOM 1387 O LEU A 88 0.522 -17.070 17.081 1.00 0.00 O ATOM 0 H LEU A 88 -0.939 -13.698 19.343 1.00 0.00 H new ATOM 0 HA LEU A 88 0.080 -16.299 19.455 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.340 -15.396 19.752 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.451 -15.402 18.003 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.030 -17.886 18.010 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.172 -19.103 20.156 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.762 -18.018 20.113 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.214 -17.555 21.032 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.259 -18.519 18.837 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.402 -16.948 19.662 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.313 -17.015 17.886 1.00 0.00 H new ATOM 1388 C ILE A 89 1.564 -15.414 14.752 1.00 0.00 C ATOM 1389 CA ILE A 89 0.066 -15.200 14.986 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.469 -13.975 14.159 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.902 -14.865 14.274 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -1.966 -13.697 14.509 1.00 0.00 C ATOM 1393 CG2 ILE A 89 -0.279 -14.187 12.637 1.00 0.00 C ATOM 1405 N ILE A 89 -0.209 -15.027 16.420 1.00 0.00 N ATOM 1406 O ILE A 89 1.949 -16.258 13.954 1.00 0.00 O ATOM 0 H ILE A 89 -0.576 -14.105 16.657 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.463 -16.088 14.639 1.00 0.00 H new ATOM 0 HB ILE A 89 0.118 -13.099 14.435 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.031 -13.403 15.557 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.311 -12.849 13.918 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.661 -13.320 12.098 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.781 -14.313 12.417 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.824 -15.077 12.323 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.918 -14.577 14.545 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.873 -15.148 13.222 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.589 -15.711 14.886 1.00 0.00 H new ATOM 1407 C GLY A 90 4.234 -16.330 15.888 1.00 0.00 C ATOM 1408 CA GLY A 90 3.833 -14.894 15.542 1.00 0.00 C ATOM 1412 N GLY A 90 2.385 -14.701 15.543 1.00 0.00 N ATOM 1413 O GLY A 90 5.075 -16.917 15.213 1.00 0.00 O ATOM 0 H GLY A 90 2.061 -13.984 16.192 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.230 -14.636 14.560 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.288 -14.211 16.259 1.00 0.00 H new ATOM 1414 C LEU A 91 3.414 -19.310 16.238 1.00 0.00 C ATOM 1415 CA LEU A 91 3.789 -18.307 17.354 1.00 0.00 C ATOM 1416 CB LEU A 91 2.952 -18.611 18.629 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.327 -18.106 21.050 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.706 -17.649 20.221 1.00 0.00 C ATOM 1419 CG LEU A 91 3.207 -17.687 19.853 1.00 0.00 C ATOM 1431 N LEU A 91 3.562 -16.909 16.909 1.00 0.00 N ATOM 1432 O LEU A 91 4.101 -20.319 16.032 1.00 0.00 O ATOM 0 H LEU A 91 2.847 -16.422 17.449 1.00 0.00 H new ATOM 0 HA LEU A 91 4.849 -18.418 17.583 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.895 -18.550 18.368 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.147 -19.640 18.930 1.00 0.00 H new ATOM 0 HG LEU A 91 2.921 -16.671 19.580 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.523 -17.445 21.894 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.276 -18.036 20.771 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.560 -19.133 21.331 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.853 -16.995 21.080 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.046 -18.655 20.468 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.279 -17.270 19.375 1.00 0.00 H new ATOM 1433 C LEU A 92 2.723 -19.623 13.132 1.00 0.00 C ATOM 1434 CA LEU A 92 1.812 -19.778 14.383 1.00 0.00 C ATOM 1435 CB LEU A 92 0.347 -19.335 14.090 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.997 -18.798 14.996 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.878 -21.010 15.614 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.661 -19.515 15.278 1.00 0.00 C ATOM 1450 N LEU A 92 2.328 -18.982 15.514 1.00 0.00 N ATOM 1451 O LEU A 92 2.741 -20.490 12.255 1.00 0.00 O ATOM 0 H LEU A 92 1.776 -18.145 15.700 1.00 0.00 H new ATOM 0 HA LEU A 92 1.818 -20.837 14.642 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.355 -18.285 13.798 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.021 -19.901 13.234 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.219 -19.046 16.157 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.673 -18.943 15.839 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.815 -17.732 14.855 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.448 -19.211 14.094 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.582 -21.098 16.442 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -1.278 -21.525 14.741 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.073 -21.461 15.897 1.00 0.00 H new ATOM 1452 C GLU A 93 5.877 -18.843 12.458 1.00 0.00 C ATOM 1453 CA GLU A 93 4.509 -18.252 12.046 1.00 0.00 C ATOM 1454 CB GLU A 93 4.652 -16.720 11.818 1.00 0.00 C ATOM 1455 CD GLU A 93 3.572 -14.513 11.086 1.00 0.00 C ATOM 1456 CG GLU A 93 3.403 -16.033 11.229 1.00 0.00 C ATOM 1463 N GLU A 93 3.482 -18.510 13.082 1.00 0.00 N ATOM 1464 O GLU A 93 6.792 -18.953 11.631 1.00 0.00 O ATOM 1465 OE1 GLU A 93 4.253 -14.072 10.138 1.00 0.00 O ATOM 1466 OE2 GLU A 93 3.054 -13.748 11.929 1.00 0.00 O ATOM 0 H GLU A 93 3.401 -17.757 13.765 1.00 0.00 H new ATOM 0 HA GLU A 93 4.189 -18.735 11.123 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.895 -16.247 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.495 -16.544 11.150 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.184 -16.463 10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.545 -16.240 11.868 1.00 0.00 H new ATOM 1467 C GLY A 94 8.158 -18.635 14.900 1.00 0.00 C ATOM 1468 CA GLY A 94 7.267 -19.728 14.311 1.00 0.00 C ATOM 1472 N GLY A 94 6.008 -19.208 13.750 1.00 0.00 N ATOM 1473 O GLY A 94 9.192 -18.928 15.513 1.00 0.00 O ATOM 0 H GLY A 94 5.248 -19.150 14.428 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.038 -20.459 15.087 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.816 -20.254 13.530 1.00 0.00 H new ATOM 1474 C ARG A 95 8.145 -16.021 16.714 1.00 0.00 C ATOM 1475 CA ARG A 95 8.440 -16.184 15.210 1.00 0.00 C ATOM 1476 CB ARG A 95 7.984 -14.928 14.415 1.00 0.00 C ATOM 1477 CD ARG A 95 8.297 -12.418 13.905 1.00 0.00 C ATOM 1478 CG ARG A 95 8.719 -13.618 14.783 1.00 0.00 C ATOM 1479 CZ ARG A 95 5.896 -12.249 13.188 1.00 0.00 C ATOM 1493 N ARG A 95 7.746 -17.372 14.696 1.00 0.00 N ATOM 1494 NE ARG A 95 6.874 -12.056 14.093 1.00 0.00 N ATOM 1495 NH1 ARG A 95 6.152 -12.815 12.012 1.00 0.00 N ATOM 1496 NH2 ARG A 95 4.655 -11.893 13.472 1.00 0.00 N ATOM 1497 O ARG A 95 6.992 -15.906 17.122 1.00 0.00 O ATOM 0 H ARG A 95 6.908 -17.147 14.160 1.00 0.00 H new ATOM 0 HA ARG A 95 9.516 -16.302 15.081 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.125 -15.119 13.351 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.915 -14.784 14.574 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.525 -13.381 15.829 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.794 -13.772 14.685 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.923 -11.558 14.144 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.473 -12.658 12.856 1.00 0.00 H new ATOM 0 HE ARG A 95 6.613 -11.625 14.980 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.101 -13.110 11.784 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.399 -12.954 11.338 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.439 -11.473 14.376 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.913 -12.039 12.787 1.00 0.00 H new ATOM 1498 C ARG A 96 8.905 -14.513 19.552 1.00 0.00 C ATOM 1499 CA ARG A 96 9.117 -15.941 18.995 1.00 0.00 C ATOM 1500 CB ARG A 96 10.403 -16.568 19.567 1.00 0.00 C ATOM 1501 CD ARG A 96 11.919 -18.621 19.669 1.00 0.00 C ATOM 1502 CG ARG A 96 10.508 -18.098 19.367 1.00 0.00 C ATOM 1503 CZ ARG A 96 12.178 -21.027 19.022 1.00 0.00 C ATOM 1517 N ARG A 96 9.206 -15.979 17.519 1.00 0.00 N ATOM 1518 NE ARG A 96 11.947 -20.069 19.929 1.00 0.00 N ATOM 1519 NH1 ARG A 96 12.290 -20.738 17.724 1.00 0.00 N ATOM 1520 NH2 ARG A 96 12.282 -22.286 19.430 1.00 0.00 N ATOM 1521 O ARG A 96 9.083 -14.278 20.753 1.00 0.00 O ATOM 0 H ARG A 96 10.165 -15.970 17.171 1.00 0.00 H new ATOM 0 HA ARG A 96 8.239 -16.509 19.304 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.265 -16.092 19.099 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.457 -16.348 20.633 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.789 -18.599 20.016 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.240 -18.349 18.341 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.573 -18.395 18.827 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.320 -18.093 20.535 1.00 0.00 H new ATOM 0 HE ARG A 96 11.775 -20.371 20.888 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.200 -19.773 17.407 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.466 -21.482 17.049 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.186 -22.511 20.420 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.458 -23.029 18.753 1.00 0.00 H new ATOM 1522 C GLY A 97 8.399 -11.276 17.858 1.00 0.00 C ATOM 1523 CA GLY A 97 8.266 -12.190 19.057 1.00 0.00 C ATOM 1527 N GLY A 97 8.500 -13.582 18.680 1.00 0.00 N ATOM 1528 O GLY A 97 7.610 -11.376 16.914 1.00 0.00 O ATOM 0 H GLY A 97 8.326 -13.776 17.694 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.270 -12.088 19.488 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.978 -11.893 19.827 1.00 0.00 H new ATOM 1529 C SER A 98 10.995 -10.210 16.059 1.00 0.00 C ATOM 1530 CA SER A 98 9.780 -9.561 16.749 1.00 0.00 C ATOM 1531 CB SER A 98 10.118 -8.127 17.212 1.00 0.00 C ATOM 1537 N SER A 98 9.385 -10.375 17.900 1.00 0.00 N ATOM 1538 O SER A 98 11.792 -10.896 16.713 1.00 0.00 O ATOM 1539 OG SER A 98 10.542 -7.312 16.132 1.00 0.00 O ATOM 0 H SER A 98 9.934 -10.190 18.739 1.00 0.00 H new ATOM 0 HA SER A 98 8.957 -9.507 16.037 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.242 -7.681 17.682 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.902 -8.164 17.969 1.00 0.00 H new ATOM 0 HG SER A 98 10.592 -6.379 16.427 1.00 0.00 H new ATOM 1540 C ALA A 99 13.536 -9.596 14.399 1.00 0.00 C ATOM 1541 CA ALA A 99 12.303 -10.415 13.962 1.00 0.00 C ATOM 1542 CB ALA A 99 12.035 -10.268 12.455 1.00 0.00 C ATOM 1548 N ALA A 99 11.116 -9.997 14.738 1.00 0.00 N ATOM 1549 O ALA A 99 14.663 -10.104 14.437 1.00 0.00 O ATOM 0 H ALA A 99 10.401 -9.534 14.178 1.00 0.00 H new ATOM 0 HA ALA A 99 12.509 -11.467 14.161 1.00 0.00 H new ATOM 0 HB1 ALA A 99 12.918 -10.579 11.896 1.00 0.00 H new ATOM 0 HB2 ALA A 99 11.188 -10.894 12.173 1.00 0.00 H new ATOM 0 HB3 ALA A 99 11.809 -9.227 12.225 1.00 0.00 H new ATOM 1550 C LYS A 100 14.786 -7.972 16.677 1.00 0.00 C ATOM 1551 CA LYS A 100 14.254 -7.405 15.345 1.00 0.00 C ATOM 1552 CB LYS A 100 13.597 -6.015 15.556 1.00 0.00 C ATOM 1553 CD LYS A 100 13.843 -3.597 16.394 1.00 0.00 C ATOM 1554 CE LYS A 100 14.767 -2.581 17.081 1.00 0.00 C ATOM 1555 CG LYS A 100 14.526 -4.963 16.183 1.00 0.00 C ATOM 1569 N LYS A 100 13.267 -8.325 14.756 1.00 0.00 N ATOM 1570 NZ LYS A 100 16.004 -2.327 16.295 1.00 0.00 N ATOM 1571 O LYS A 100 16.006 -8.040 16.896 1.00 0.00 O ATOM 0 H LYS A 100 12.345 -7.905 14.641 1.00 0.00 H new ATOM 0 HA LYS A 100 15.101 -7.296 14.667 1.00 0.00 H new ATOM 0 HB2 LYS A 100 13.244 -5.643 14.594 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.720 -6.134 16.193 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.888 -5.333 17.142 1.00 0.00 H new ATOM 0 HG3 LYS A 100 15.398 -4.831 15.543 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.524 -3.200 15.430 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.944 -3.732 16.996 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.230 -1.643 17.224 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.036 -2.949 18.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 16.388 -1.393 16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 16.709 -3.060 16.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.781 -2.350 15.279 1.00 0.00 H new ATOM 1572 C TRP A 101 15.073 -10.272 18.650 1.00 0.00 C ATOM 1573 CA TRP A 101 14.163 -9.037 18.837 1.00 0.00 C ATOM 1574 CB TRP A 101 12.869 -9.425 19.619 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.567 -9.659 22.090 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.114 -11.601 21.085 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.517 -11.864 22.399 1.00 0.00 C ATOM 1578 CE3 TRP A 101 12.773 -12.670 20.261 1.00 0.00 C ATOM 1579 CG TRP A 101 13.159 -10.182 20.898 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.260 -14.179 22.078 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.599 -13.154 22.903 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 12.844 -13.948 20.767 1.00 0.00 C ATOM 1593 N TRP A 101 13.844 -8.413 17.539 1.00 0.00 N ATOM 1594 NE1 TRP A 101 13.794 -10.663 22.995 1.00 0.00 N ATOM 1595 O TRP A 101 16.124 -10.360 19.280 1.00 0.00 O ATOM 0 H TRP A 101 12.843 -8.346 17.353 1.00 0.00 H new ATOM 0 HA TRP A 101 14.703 -8.298 19.429 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.309 -8.521 19.857 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.232 -10.035 18.978 1.00 0.00 H new ATOM 0 HD1 TRP A 101 13.693 -8.605 22.292 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.116 -10.536 23.954 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.458 -12.499 19.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 13.922 -13.337 23.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.574 -14.784 20.140 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.314 -15.193 22.445 1.00 0.00 H new ATOM 1596 C MET A 102 16.819 -12.262 17.067 1.00 0.00 C ATOM 1597 CA MET A 102 15.374 -12.485 17.551 1.00 0.00 C ATOM 1598 CB MET A 102 14.606 -13.400 16.552 1.00 0.00 C ATOM 1599 CE MET A 102 12.286 -14.088 14.446 1.00 0.00 C ATOM 1600 CG MET A 102 13.247 -13.908 17.057 1.00 0.00 C ATOM 1610 N MET A 102 14.661 -11.200 17.762 1.00 0.00 N ATOM 1611 O MET A 102 17.716 -13.022 17.432 1.00 0.00 O ATOM 1612 SD MET A 102 12.456 -15.078 15.929 1.00 0.00 S ATOM 0 H MET A 102 13.835 -11.086 17.175 1.00 0.00 H new ATOM 0 HA MET A 102 15.416 -12.987 18.518 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.450 -12.850 15.624 1.00 0.00 H new ATOM 0 HB3 MET A 102 15.233 -14.259 16.312 1.00 0.00 H new ATOM 0 HG2 MET A 102 13.383 -14.385 18.027 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.583 -13.057 17.211 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.718 -14.644 13.700 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.762 -13.162 14.685 1.00 0.00 H new ATOM 0 HE3 MET A 102 13.274 -13.854 14.049 1.00 0.00 H new ATOM 1613 C ALA A 103 19.319 -10.344 16.760 1.00 0.00 C ATOM 1614 CA ALA A 103 18.343 -10.875 15.690 1.00 0.00 C ATOM 1615 CB ALA A 103 18.174 -9.860 14.547 1.00 0.00 C ATOM 1621 N ALA A 103 17.032 -11.188 16.279 1.00 0.00 N ATOM 1622 O ALA A 103 20.507 -10.674 16.746 1.00 0.00 O ATOM 0 H ALA A 103 16.302 -10.519 16.036 1.00 0.00 H new ATOM 0 HA ALA A 103 18.770 -11.792 15.283 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.149 -9.633 14.115 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.526 -10.282 13.779 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.727 -8.945 14.936 1.00 0.00 H new ATOM 1623 C GLU A 104 19.659 -9.545 20.043 1.00 0.00 C ATOM 1624 CA GLU A 104 19.617 -8.810 18.695 1.00 0.00 C ATOM 1625 CB GLU A 104 19.075 -7.367 18.869 1.00 0.00 C ATOM 1626 CD GLU A 104 18.639 -5.117 17.669 1.00 0.00 C ATOM 1627 CG GLU A 104 18.866 -6.629 17.525 1.00 0.00 C ATOM 1634 N GLU A 104 18.794 -9.528 17.691 1.00 0.00 N ATOM 1635 O GLU A 104 20.507 -9.248 20.897 1.00 0.00 O ATOM 1636 OE1 GLU A 104 19.584 -4.400 18.060 1.00 0.00 O ATOM 1637 OE2 GLU A 104 17.534 -4.628 17.386 1.00 0.00 O ATOM 0 H GLU A 104 17.794 -9.345 17.773 1.00 0.00 H new ATOM 0 HA GLU A 104 20.643 -8.772 18.329 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.128 -7.404 19.407 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.770 -6.797 19.485 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.737 -6.796 16.892 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.010 -7.067 17.012 1.00 0.00 H new ATOM 1638 C HIS A 105 18.715 -12.792 21.033 1.00 0.00 C ATOM 1639 CA HIS A 105 18.612 -11.314 21.453 1.00 0.00 C ATOM 1640 CB HIS A 105 17.273 -11.037 22.195 1.00 0.00 C ATOM 1641 CD2 HIS A 105 16.863 -8.497 21.820 1.00 0.00 C ATOM 1642 CE1 HIS A 105 16.747 -7.865 23.903 1.00 0.00 C ATOM 1643 CG HIS A 105 17.054 -9.598 22.582 1.00 0.00 C ATOM 1652 N HIS A 105 18.730 -10.502 20.226 1.00 0.00 N ATOM 1653 ND1 HIS A 105 16.974 -9.166 23.887 1.00 0.00 N ATOM 1654 NE2 HIS A 105 16.672 -7.442 22.664 1.00 0.00 N ATOM 1655 O HIS A 105 17.695 -13.424 20.729 1.00 0.00 O ATOM 0 H HIS A 105 18.033 -10.736 19.519 1.00 0.00 H new ATOM 0 HA HIS A 105 19.408 -11.056 22.152 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.448 -11.358 21.559 1.00 0.00 H new ATOM 0 HB3 HIS A 105 17.239 -11.650 23.095 1.00 0.00 H new ATOM 0 HD2 HIS A 105 16.862 -8.460 20.741 1.00 0.00 H new ATOM 0 HE1 HIS A 105 16.641 -7.253 24.787 1.00 0.00 H new ATOM 0 HE2 HIS A 105 16.499 -6.479 22.377 1.00 0.00 H new ATOM 1656 C PRO A 106 19.645 -15.810 21.335 1.00 0.00 C ATOM 1657 CA PRO A 106 20.230 -14.709 20.430 1.00 0.00 C ATOM 1658 CB PRO A 106 21.781 -14.789 20.369 1.00 0.00 C ATOM 1659 CD PRO A 106 21.245 -12.638 21.236 1.00 0.00 C ATOM 1660 CG PRO A 106 22.246 -13.764 21.350 1.00 0.00 C ATOM 1668 N PRO A 106 19.972 -13.335 20.923 1.00 0.00 N ATOM 1669 O PRO A 106 19.450 -15.618 22.537 1.00 0.00 O ATOM 0 HA PRO A 106 19.746 -14.884 19.469 1.00 0.00 H new ATOM 0 HB2 PRO A 106 22.138 -15.784 20.635 1.00 0.00 H new ATOM 0 HB3 PRO A 106 22.151 -14.575 19.366 1.00 0.00 H new ATOM 0 HG2 PRO A 106 22.273 -14.168 22.362 1.00 0.00 H new ATOM 0 HG3 PRO A 106 23.254 -13.422 21.117 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.174 -12.069 22.163 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.521 -11.934 20.451 1.00 0.00 H new ATOM 1670 C LEU A 107 19.565 -19.401 20.990 1.00 0.00 C ATOM 1671 CA LEU A 107 18.784 -18.134 21.376 1.00 0.00 C ATOM 1672 CB LEU A 107 17.300 -18.273 20.925 1.00 0.00 C ATOM 1673 CD1 LEU A 107 16.215 -19.164 23.077 1.00 0.00 C ATOM 1674 CD2 LEU A 107 15.170 -19.699 20.824 1.00 0.00 C ATOM 1675 CG LEU A 107 16.480 -19.433 21.586 1.00 0.00 C ATOM 1687 N LEU A 107 19.396 -16.967 20.723 1.00 0.00 N ATOM 1688 O LEU A 107 20.055 -19.508 19.854 1.00 0.00 O ATOM 0 H LEU A 107 19.617 -17.127 19.740 1.00 0.00 H new ATOM 0 HA LEU A 107 18.816 -18.002 22.458 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.790 -17.332 21.132 1.00 0.00 H new ATOM 0 HB3 LEU A 107 17.282 -18.414 19.844 1.00 0.00 H new ATOM 0 HG LEU A 107 17.088 -20.335 21.522 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.644 -19.991 23.500 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.164 -19.071 23.604 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.648 -18.239 23.185 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.625 -20.509 21.309 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.558 -18.797 20.827 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.398 -19.979 19.796 1.00 0.00 H new ATOM 1689 C ALA A 108 19.200 -22.508 20.869 1.00 0.00 C ATOM 1690 CA ALA A 108 20.240 -21.683 21.649 1.00 0.00 C ATOM 1691 CB ALA A 108 20.679 -22.390 22.945 1.00 0.00 C ATOM 1697 N ALA A 108 19.682 -20.352 21.934 1.00 0.00 N ATOM 1698 O ALA A 108 18.327 -23.156 21.462 1.00 0.00 O ATOM 0 H ALA A 108 19.396 -20.221 22.904 1.00 0.00 H new ATOM 0 HA ALA A 108 21.134 -21.578 21.035 1.00 0.00 H new ATOM 0 HB1 ALA A 108 21.087 -23.371 22.704 1.00 0.00 H new ATOM 0 HB2 ALA A 108 21.441 -21.793 23.445 1.00 0.00 H new ATOM 0 HB3 ALA A 108 19.819 -22.507 23.605 1.00 0.00 H new ATOM 1699 C SER A 109 19.035 -23.214 17.216 1.00 0.00 C ATOM 1700 CA SER A 109 18.345 -23.058 18.598 1.00 0.00 C ATOM 1701 CB SER A 109 17.025 -22.234 18.505 1.00 0.00 C ATOM 1707 N SER A 109 19.281 -22.417 19.532 1.00 0.00 N ATOM 1708 O SER A 109 19.343 -22.188 16.573 1.00 0.00 O ATOM 1709 OXT SER A 109 19.268 -24.357 16.778 1.00 0.00 O ATOM 1710 OG SER A 109 17.281 -20.860 18.243 1.00 0.00 O ATOM 0 H SER A 109 20.014 -21.885 19.062 1.00 0.00 H new ATOM 0 HA SER A 109 18.076 -24.051 18.959 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.395 -22.644 17.716 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.470 -22.329 19.438 1.00 0.00 H new ATOM 0 HG SER A 109 18.021 -20.781 17.605 1.00 0.00 H new TER 9999 SER A 109